| 2D Structure | |
| CID | 131751598 |
| IUPAC Name | 5-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-7-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one |
| InChI | InChI=1S/C32H38O14/c1-13(2)4-5-15-8-16(6-7-18(15)33)21-11-20(35)24-19(34)9-17(10-22(24)45-21)44-32-30(41)28(39)26(37)23(46-32)12-42-31-29(40)27(38)25(36)14(3)43-31/h4,6-11,14,23,25-34,36-41H,5,12H2,1-3H3 |
| InChI Key | UJHRVKJFXAWWKH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C32H38O14 |
| Molecular Weight | 646.6 |
| synonyms | ["3'-Prenylapigenin 7-[rhamnosyl-(1->6)-glucoside]", 'CHEBI:172783', '5-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-7-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one'] |
From Pubchem