P233 | canonical SMILES | O=C1C2=C(CCC3C(C(=O)CCC23C)C)C4CCC(C(C)CCC(=C)C(C(=O)O)C)C4(C)C1 |
P234 | InChI | InChI=1S/C29H42O4/c1-16(18(3)27(32)33)7-8-17(2)21-11-12-23-20-9-10-22-19(4)24(30)13-14-28(22,5)26(20)25(31)15-29(21,23)6/h17-19,21-23H,1,7-15H2,2-6H3,(H,32,33)/t17-,18?,19+,21-,22+,23+,28+,29-/m1/s1 |
P235 | InChIKey | WTSUWKBKPMVEBO-QMHPZZQYSA-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]1CC3)C(C)C(=O)O |
P662 | PubChem CID | 10004121 |
P11089 | UniChem compound ID | 1004787 |