| 2D Structure | |
| CID | 6453932 |
| IUPAC Name | (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid |
| InChI | InChI=1S/C41H66O12/c1-36(2)14-16-41(35(48)49)17-15-39(6)21(22(41)18-36)8-9-26-38(5)12-11-27(37(3,4)25(38)10-13-40(26,39)7)52-34-32(28(44)23(43)20-50-34)53-33-31(47)30(46)29(45)24(19-42)51-33/h8,22-34,42-47H,9-20H2,1-7H3,(H,48,49)/t22-,23+,24-,25?,26-,27+,28+,29-,30+,31-,32-,33-,34+,38+,39-,40-,41+/m1/s1 |
| InChI Key | GXWUEMSASMVWKO-GNLHUFSQSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C41H66O12 |
| Molecular Weight | 751.0 |
| synonyms | ['Fatsiaside C', '(4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid', 'Olean-12-en-28-oic acid, 3-((2-O-beta-D-glucopyranosyl-alpha-L-arabinopyranosyl)oxy)-, (3beta)-', 'Oleanolic', '3-[(2-O-Hexopyranosylpentopyranosyl)oxy]olean-12-en-28-oic acid', 'SCHEMBL29432475', 'DTXSID10975634', 'DA-67404'] |
From Pubchem