| 2D Structure | |
| CID | 14779966 |
| IUPAC Name | 3-(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy-2-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid |
| InChI | InChI=1S/C36H54O12/c1-31(2)11-13-36(30(45)46)14-12-33(4)17(18(36)15-31)7-8-20-32(3)16-19(37)26(35(6,29(43)44)21(32)9-10-34(20,33)5)48-28-24(40)22(38)23(39)25(47-28)27(41)42/h7,18-26,28,37-40H,8-16H2,1-6H3,(H,41,42)(H,43,44)(H,45,46) |
| InChI Key | QOOMNXCRAXXTJZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C36H54O12 |
| Molecular Weight | 678.8 |
| synonyms | ['Medicagenic acid 3-O-b-D-glucuronide', 'Medicagenic acid base + O-HexA', 'SCHEMBL29380935', 'CHEBI:190316', '3-(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy-2-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid'] |
From Pubchem