| P233 | canonical SMILES | O=C(O)C(C(=C)CCC(C)C1CCC2C3=C(C(=O)CC21C)C4(C)CCC(=O)C(C)C4CC3O)C |
| P234 | InChI | InChI=1S/C29H42O5/c1-15(17(3)27(33)34)7-8-16(2)19-9-10-20-25-23(31)13-21-18(4)22(30)11-12-28(21,5)26(25)24(32)14-29(19,20)6/h16-21,23,31H,1,7-14H2,2-6H3,(H,33,34)/t16-,17?,18+,19-,20+,21+,23+,28+,29-/m1/s1 |
| P235 | InChIKey | TWISSXUWVGIUBP-FNSKOMQISA-N |
| P2017 | isomeric SMILES | C=C(CC[C@@H](C)[C@H]1CC[C@H]2C3=C(C(=O)C[C@@]21C)[C@@]1(C)CCC(=O)[C@@H](C)[C@@H]1C[C@@H]3O)C(C)C(=O)O |
| P662 | PubChem CID | 10050412 |
| P11089 | UniChem compound ID | 1012952 |