| Name(s) | esculentoic acid b |
|---|---|
| Scientific name(s) | |
| Formula | C30H46O3 |
| Molecular mass | 454.7 |
| IUPAC name | (2R,4aR,6aR,6bR,8aR,12aR,14aS,14bR)-2,4a,6b,9,9,12a,14a-heptamethyl-10-oxo-3,4,5,6a,7,8,8a,11,12,13,14,14b-dodecahydro-1H-picene-2-carboxylic acid |
| INCHI | InChI=1S/C30H46O3/c1-25(2)19-9-13-29(6)20-8-12-26(3)16-17-27(4,24(32)33)18-22(26)30(20,7)14-10-21(29)28(19,5)15-11-23(25)31/h8,19,21-22H,9-18H2,1-7H3,(H,32,33)/t19-,21+,22+,26-,27+,28-,29-,30+/m0/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 102134163 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
|---|