| 2D Structure | |
| CID | 44201980 |
| IUPAC Name | [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,2R,4aS,6aS,6bR,10S,12aR)-10-[(2S,3R,4S,5S)-3,5-dihydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate |
| InChI | InChI=1S/C47H76O18/c1-21-10-15-47(41(58)65-40-34(56)32(54)30(52)25(19-49)62-40)17-16-44(5)22(37(47)46(21,7)59)8-9-27-43(4)13-12-28(42(2,3)26(43)11-14-45(27,44)6)63-38-35(57)36(23(50)20-60-38)64-39-33(55)31(53)29(51)24(18-48)61-39/h8,21,23-40,48-57,59H,9-20H2,1-7H3/t21-,23+,24-,25-,26?,27?,28+,29-,30-,31+,32+,33-,34-,35-,36+,37?,38+,39+,40+,43+,44-,45-,46-,47+/m1/s1 |
| InChI Key | RJERVICEUNVSDW-XYXWIYQXSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C47H76O18 |
| Molecular Weight | 929.1 |
| synonyms | ['ilexoside II', 'MLS002473100', 'CHEMBL1712471', 'HMS2225F18', 'SMR001397202'] |
From Pubchem