P233 | canonical SMILES | O=C1C2=C(CC(O)C3(C)C2CCC3C(C)CCC(=C)C(C(=O)OC)C)C4(C)CCC(O)C(C)C4C1 |
P234 | InChI | InChI=1S/C30H46O5/c1-16(18(3)28(34)35-7)8-9-17(2)20-10-11-21-27-23(15-26(33)30(20,21)6)29(5)13-12-24(31)19(4)22(29)14-25(27)32/h17-22,24,26,31,33H,1,8-15H2,2-7H3/t17-,18?,19+,20-,21+,22+,24-,26+,29+,30-/m1/s1 |
P235 | InChIKey | RYROPCNVGGONIU-LAMKLKFSSA-N |
P2017 | isomeric SMILES | C=C(CC[C@@H](C)[C@H]1CC[C@H]2C3=C(C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)[C@@H](C)[C@@H]1CC3=O)C(C)C(=O)OC |
P662 | PubChem CID | 53325230 |
P11089 | UniChem compound ID | 1019757 |