| 2D Structure | |
| CID | 74977489 |
| IUPAC Name | 5,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-8-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one |
| InChI | InChI=1S/C32H38O19/c33-6-14-20(38)24(42)27(45)31(50-14)17-22(40)16-11(35)5-13(49-29(16)18(23(17)41)30-26(44)19(37)12(36)8-47-30)9-1-3-10(4-2-9)48-32-28(46)25(43)21(39)15(7-34)51-32/h1-5,12,14-15,19-21,24-28,30-34,36-46H,6-8H2 |
| InChI Key | RQNICSULQVIVER-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C32H38O19 |
| Molecular Weight | 726.6 |
| synonyms | ["Schaftoside 4'-glucoside", 'CHEBI:191845', 'DTXSID201105883', '151922-20-2', '4H-1-Benzopyran-4-one, 8-I+/--L-arabinopyranosyl-6-I(2)-D-glucopyranosyl-2-[4-(I(2)-D-glucopyranosyloxy)phenyl]-5,7-dihydroxy-', '5,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-8-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one'] |
From Pubchem