| 2D Structure | |
| CID | 73321057 |
| IUPAC Name | 3-[3-(2,6-dihydroxy-6-methylhept-4-en-2-yl)-6,9a,9b-trimethyl-7-prop-1-en-2-yl-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-1,2,3,3a,4,5,5a,7,8,9-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid |
| InChI | InChI=1S/C36H60O9/c1-20(2)22-11-17-34(7)25(33(22,6)16-13-26(37)38)19-24(45-31-30(41)29(40)28(39)21(3)44-31)27-23(12-18-35(27,34)8)36(9,43)15-10-14-32(4,5)42/h10,14,21-25,27-31,39-43H,1,11-13,15-19H2,2-9H3,(H,37,38) |
| InChI Key | NNXQSUSEFPRCRS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C36H60O9 |
| Molecular Weight | 636.9 |
| synonyms | [] |
From Pubchem