| 2D Structure | |
| CID | 174221295 |
| IUPAC Name | 1-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-ethoxy-4-hydroxyphenyl)propan-1-one |
| InChI | InChI=1S/C29H38O15/c1-3-40-19-8-13(4-6-15(19)31)5-7-16(32)21-17(33)9-14(10-18(21)34)42-29-27(25(38)23(36)20(11-30)43-29)44-28-26(39)24(37)22(35)12(2)41-28/h4,6,8-10,12,20,22-31,33-39H,3,5,7,11H2,1-2H3 |
| InChI Key | RSDGMDIZFQOKSG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H38O15 |
| Molecular Weight | 626.6 |
| synonyms | ['SCHEMBL27182722'] |
From Pubchem