| 2D Structure | |
| CID | 75052084 |
| IUPAC Name | 1,10,11-trihydroxy-9-[3-(4-hydroxyphenyl)prop-2-enoyloxymethyl]-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid |
| InChI | InChI=1S/C39H54O8/c1-23-15-18-39(33(44)45)20-19-36(4)26(31(39)38(23,6)46)12-13-29-34(2)21-27(41)32(43)35(3,28(34)16-17-37(29,36)5)22-47-30(42)14-9-24-7-10-25(40)11-8-24/h7-12,14,23,27-29,31-32,40-41,43,46H,13,15-22H2,1-6H3,(H,44,45) |
| InChI Key | SWEBUECVVVXRRV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C39H54O8 |
| Molecular Weight | 650.8 |
| synonyms | [] |
From Pubchem