2D Structure | |
CID | 74977477 |
IUPAC Name | [6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6-(3,4,5-trihydroxyoxan-2-yl)chromen-8-yl]-3,4,5-trihydroxyoxan-2-yl]methyl acetate |
InChI | InChI=1S/C28H30O15/c1-9(29)40-8-15-20(34)23(37)25(39)28(43-15)18-22(36)17(27-24(38)19(33)13(32)7-41-27)21(35)16-12(31)6-14(42-26(16)18)10-2-4-11(30)5-3-10/h2-6,13,15,19-20,23-25,27-28,30,32-39H,7-8H2,1H3 |
InChI Key | AIQCDEJOKQHKMO-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C28H30O15 |
Molecular Weight | 606.5 |
synonyms | ['163345-99-1', '4H-1-Benzopyran-4-one, 8-(6-O-acetyl-beta-D-glucopyranosyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-beta-D-xylopyranosyl-', 'RefChem:297408', "6''-O-Acetylvicenin 1", 'DTXSID201108168', '4H-1-Benzopyran-4-one, 8-(6-O-acetyl-I(2)-D-glucopyranosyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-I(2)-D-xylopyranosyl-'] |
From Pubchem