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Phenylpropanoids and polyketides

Phenylpropanoids and polyketides

Phenylpropaniods are organic compounds characterized by having an aromatic ring and a three-carbon propene tail. Polyketides are compounds characterized by having two or more carbonyl functional groups connected with a single carbon atom.
Cinnamic acids and derivatives (319)
Phenylpropanoic acids (306)
Flavonoids (185)
Coumarins and derivatives (153)
Linear 1 3-diarylpropanoids (91)
Depsides and depsidones (72)
Cinnamaldehydes (40)
Tetracyclines (33)
Stilbenes (32)
Isoflavonoids (27)
Cinnamyl alcohols (14)
Anthracyclines (11)
Isocoumarins and derivatives (7)
Dihydrocoumarins (4)
Macrolactams (3)
Macrolides and analogues (2)
Ochratoxins and related substances (1)

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1 – 15 di 600 risultati
1

trans-Cinnamaldehyde, 99%, Thermo Scientific Chemicals

CAS: 14371-10-9 Formula molecolare: C9H8O Molecular Weight (g/mol): 132.16 Numero MDL: MFCD00007000 InChI Key: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Sinonimo: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1

Promozioni disponibili
EDGE
Sinonimo cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
Numero MDL MFCD00007000
PubChem CID 637511
Formula molecolare C9H8O
CAS 14371-10-9
Molecular Weight (g/mol) 132.16
ChEBI CHEBI:16731
SMILES O=C\C=C\C1=CC=CC=C1
InChI Key KJPRLNWUNMBNBZ-QPJJXVBHSA-N
2

Paraffin Liquid, Technical, d=0.88, for Oil Baths, Fisher Chemical™

CAS: 8042-47-5 Formula molecolare: MFCD00131611 Molecular Weight (g/mol): 0.00 Numero MDL: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Sinonimo: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: *

Sinonimo delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
Numero MDL MFCD00131611
PubChem CID 68245
Formula molecolare MFCD00131611
CAS 8042-47-5
Molecular Weight (g/mol) 0.00
ChEBI CHEBI:38701
SMILES *
IUPAC Name 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride
InChI Key FFNDMZIBVDSQFI-UHFFFAOYSA-N
3

Paraffin, liquid, pure, Thermo Scientific Chemicals

CAS: 8012-95-1 Formula molecolare: MFCD00131611 Molecular Weight (g/mol): 0.00 Numero MDL: MFCD00131611 InChI Key: FFNDMZIBVDSQFI-UHFFFAOYSA-N Sinonimo: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride SMILES: *

Sinonimo delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride
Numero MDL MFCD00131611
PubChem CID 68245
Formula molecolare MFCD00131611
CAS 8012-95-1
Molecular Weight (g/mol) 0.00
ChEBI CHEBI:38701
SMILES *
IUPAC Name 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chloride
InChI Key FFNDMZIBVDSQFI-UHFFFAOYSA-N
4

Ibuprofen, 99%, Thermo Scientific Chemicals

CAS: 15687-27-1 Formula molecolare: C13H18O2 Molecular Weight (g/mol): 206.29 Numero MDL: MFCD00010393 InChI Key: HEFNNWSXXWATRW-UHFFFAOYNA-N IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

Numero MDL MFCD00010393
Formula molecolare C13H18O2
CAS 15687-27-1
Molecular Weight (g/mol) 206.29
SMILES CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
IUPAC Name 2-[4-(2-methylpropyl)phenyl]propanoic acid
InChI Key HEFNNWSXXWATRW-UHFFFAOYNA-N
5

Paraffin wax, pure, granular, ACROS Organics™

CAS: 8002-74-2 Formula molecolare: CnH2n+2 Molecular Weight (g/mol): 341.451 Numero MDL: MFCD00132833 InChI Key: JWHAUXFOSRPERK-UHFFFAOYSA-N Sinonimo: propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

Promozioni disponibili
Sinonimo propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn
Numero MDL MFCD00132833
PubChem CID 4932
Formula molecolare CnH2n+2
CAS 8002-74-2
Molecular Weight (g/mol) 341.451
ChEBI CHEBI:63619
SMILES CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
IUPAC Name 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one
InChI Key JWHAUXFOSRPERK-UHFFFAOYSA-N
6

Curcumin, 95% (total curcuminoid content), from Turmeric rhizome, Thermo Scientific Chemicals

CAS: 458-37-7 Formula molecolare: C21H20O6 Molecular Weight (g/mol): 368.39 Numero MDL: MFCD00008365 InChI Key: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Sinonimo: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Promozioni disponibili
Sinonimo curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
Numero MDL MFCD00008365
PubChem CID 969516
Formula molecolare C21H20O6
CAS 458-37-7
Molecular Weight (g/mol) 368.39
ChEBI CHEBI:3962
SMILES COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
IUPAC Name (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione
InChI Key ZIUSSTSXXLLKKK-KOBPDPAPSA-N
7

Quercetin hydrate, 95%, Thermo Scientific Chemicals

CAS: 849061-97-8 Formula molecolare: C15H10O7 Molecular Weight (g/mol): 302.24 Numero MDL: MFCD03847906 InChI Key: REFJWTPEDVJJIY-UHFFFAOYSA-N Sinonimo: quercetin hydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,quercetinhydrate,quercetine sophoretin /,regid_for_cid_747934,regid_for_cid_16212154,3,3;,4;,5,7-pentahydroxyflavon,2-3,4-dihydroxyphenyl-3,5,7-trihydroxychromen-4-one, hydrate PubChem CID: 16212154 IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate SMILES: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1

Sinonimo quercetin hydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,quercetinhydrate,quercetine sophoretin /,regid_for_cid_747934,regid_for_cid_16212154,3,3;,4;,5,7-pentahydroxyflavon,2-3,4-dihydroxyphenyl-3,5,7-trihydroxychromen-4-one, hydrate
Numero MDL MFCD03847906
PubChem CID 16212154
Formula molecolare C15H10O7
CAS 849061-97-8
Molecular Weight (g/mol) 302.24
SMILES OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1
IUPAC Name 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate
InChI Key REFJWTPEDVJJIY-UHFFFAOYSA-N
8

Thermo Scientific Chemicals Curcumin (mixture of curcumin, demethoxycurcumin, and bisdemethoxycurcumin), 98+%

CAS: 458-37-7 Formula molecolare: C21H20O6 Molecular Weight (g/mol): 368.39 Numero MDL: MFCD00008365 InChI Key: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Sinonimo: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Promozioni disponibili
Sinonimo curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
Numero MDL MFCD00008365
PubChem CID 969516
Formula molecolare C21H20O6
CAS 458-37-7
Molecular Weight (g/mol) 368.39
ChEBI CHEBI:3962
SMILES COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
InChI Key ZIUSSTSXXLLKKK-KOBPDPAPSA-N
9

2-Nitrochalcone, 97%, Thermo Scientific Chemicals

CAS: 7473-93-0 Formula molecolare: C15H11NO3 Molecular Weight (g/mol): 253.257 Numero MDL: MFCD00031069 InChI Key: KTXHLWZQKQDFRF-ZHACJKMWSA-N Sinonimo: 2-nitrochalcone,chalcone, 2-nitro,2-nitrobenzylideneacetophenone,2e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,ccris 1671,e-3-2-nitro-phenyl-1-phenyl-propenone,2-propen-1-one, 3-2-nitrophenyl-1-phenyl,e-3-2-nitrophenyl-1-phenyl-2-propen-1-one,e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,e-3-2-nitrophenyl-1-phenyl-prop-2-en-1-one PubChem CID: 5337611 IUPAC Name: (E)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Sinonimo 2-nitrochalcone,chalcone, 2-nitro,2-nitrobenzylideneacetophenone,2e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,ccris 1671,e-3-2-nitro-phenyl-1-phenyl-propenone,2-propen-1-one, 3-2-nitrophenyl-1-phenyl,e-3-2-nitrophenyl-1-phenyl-2-propen-1-one,e-3-2-nitrophenyl-1-phenylprop-2-en-1-one,e-3-2-nitrophenyl-1-phenyl-prop-2-en-1-one
Numero MDL MFCD00031069
PubChem CID 5337611
Formula molecolare C15H11NO3
CAS 7473-93-0
Molecular Weight (g/mol) 253.257
SMILES C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
IUPAC Name (E)-3-(2-nitrophenyl)-1-phenylprop-2-en-1-one
InChI Key KTXHLWZQKQDFRF-ZHACJKMWSA-N
10

Thermo Scientific Chemicals Fisetin

CAS: 528-48-3 Formula molecolare: C15H10O6 Molecular Weight (g/mol): 286.24 InChI Key: XHEFDIBZLJXQHF-UHFFFAOYSA-N IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-one SMILES: OC1=CC=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1

Promozioni disponibili
Formula molecolare C15H10O6
CAS 528-48-3
Molecular Weight (g/mol) 286.24
SMILES OC1=CC=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
IUPAC Name 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-4H-chromen-4-one
InChI Key XHEFDIBZLJXQHF-UHFFFAOYSA-N
11

Benzoin, 99%, Thermo Scientific Chemicals

CAS: 119-53-9 Formula molecolare: C14H12O2 Molecular Weight (g/mol): 212.25 Numero MDL: MFCD00004496 InChI Key: ISAOCJYIOMOJEB-UHFFFAOYNA-N Sinonimo: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC Name: 2-hydroxy-1,2-diphenylethanone SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Promozioni disponibili
Sinonimo benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone
Numero MDL MFCD00004496
PubChem CID 8400
Formula molecolare C14H12O2
CAS 119-53-9
Molecular Weight (g/mol) 212.25
ChEBI CHEBI:17682
SMILES OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 2-hydroxy-1,2-diphenylethanone
InChI Key ISAOCJYIOMOJEB-UHFFFAOYNA-N
12

trans-4-Hydroxy-3-methoxycinnamic acid, 99%, Thermo Scientific Chemicals

CAS: 537-98-4 Formula molecolare: C10H10O4 Molecular Weight (g/mol): 194.19 Numero MDL: MFCD00004400 InChI Key: KSEBMYQBYZTDHS-HWKANZROSA-N Sinonimo: ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl PubChem CID: 445858 ChEBI: CHEBI:17620 IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid SMILES: COC1=CC(\C=C\C(O)=O)=CC=C1O

Promozioni disponibili
Sinonimo ferulic acid,trans-ferulic acid,4-hydroxy-3-methoxycinnamic acid,trans-4-hydroxy-3-methoxycinnamic acid,3-4-hydroxy-3-methoxyphenyl acrylic acid,e-ferulic acid,coniferic acid,ferulate,ferulic acid, trans,2-propenoic acid, 3-4-hydroxy-3-methoxyphenyl
Numero MDL MFCD00004400
PubChem CID 445858
Formula molecolare C10H10O4
CAS 537-98-4
Molecular Weight (g/mol) 194.19
ChEBI CHEBI:17620
SMILES COC1=CC(\C=C\C(O)=O)=CC=C1O
IUPAC Name (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
InChI Key KSEBMYQBYZTDHS-HWKANZROSA-N
13

Thermo Scientific Chemicals 4-Dimethylaminocinnamaldehyde, 98%

CAS: 6203-18-5 Formula molecolare: C11H13NO Molecular Weight (g/mol): 175.23 Numero MDL: MFCD00007002 InChI Key: RUKJCCIJLIMGEP-ONEGZZNKSA-N Sinonimo: 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent PubChem CID: 5284506 IUPAC Name: (E)-3-[4-(dimethylamino)phenyl]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O

Sinonimo 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent
Numero MDL MFCD00007002
PubChem CID 5284506
Formula molecolare C11H13NO
CAS 6203-18-5
Molecular Weight (g/mol) 175.23
SMILES CN(C)C1=CC=C(C=C1)C=CC=O
IUPAC Name (E)-3-[4-(dimethylamino)phenyl]prop-2-enal
InChI Key RUKJCCIJLIMGEP-ONEGZZNKSA-N
14

1,3-Diphenylacetone, 99%, Thermo Scientific Chemicals

CAS: 102-04-5 Formula molecolare: C15H14O Molecular Weight (g/mol): 210.28 Numero MDL: MFCD00004795 InChI Key: YFKBXYGUSOXJGS-UHFFFAOYSA-N Sinonimo: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 PubChem CID: 7593 IUPAC Name: 1,3-diphenylpropan-2-one SMILES: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1

Sinonimo 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397
Numero MDL MFCD00004795
PubChem CID 7593
Formula molecolare C15H14O
CAS 102-04-5
Molecular Weight (g/mol) 210.28
SMILES O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
IUPAC Name 1,3-diphenylpropan-2-one
InChI Key YFKBXYGUSOXJGS-UHFFFAOYSA-N
15

Neohesperidin dihydrochalcone hydrate, 98+%, Thermo Scientific Chemicals

CAS: 20702-77-6 Formula molecolare: C28H36O15 Molecular Weight (g/mol): 612.58 Numero MDL: MFCD00017711 InChI Key: ITVGXXMINPYUHD-UHFFFAOYSA-N Sinonimo: neohesperidin dihydrochalcone,nhdc,neohesperidin dc,neohesperidin dhc,unii-3x476d83qv,ccris 4848,neosperidin dihydrochalcone,neohesperidine dihydrochalcone,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl propan-1-one,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl PubChem CID: 30231 ChEBI: CHEBI:83535 IUPAC Name: 1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-one SMILES: COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O)C=C1

Sinonimo neohesperidin dihydrochalcone,nhdc,neohesperidin dc,neohesperidin dhc,unii-3x476d83qv,ccris 4848,neosperidin dihydrochalcone,neohesperidine dihydrochalcone,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl propan-1-one,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl
Numero MDL MFCD00017711
PubChem CID 30231
Formula molecolare C28H36O15
CAS 20702-77-6
Molecular Weight (g/mol) 612.58
ChEBI CHEBI:83535
SMILES COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O)C=C1
IUPAC Name 1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-one
InChI Key ITVGXXMINPYUHD-UHFFFAOYSA-N