| 2D Structure | |
| CID | 11058690 |
| Target | / |
| IUPAC Name | (4aS,6aR,6bS,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene |
| InChI | InChI=1S/C30H50/c1-25(2)16-17-27(5)18-19-29(7)21(22(27)20-25)10-11-24-28(6)14-9-13-26(3,4)23(28)12-15-30(24,29)8/h10,22-24H,9,11-20H2,1-8H3/t22-,23-,24+,27+,28-,29+,30+/m0/s1 |
| InChI Key | ZTLIRKGRXLVPOF-GAXUHWGVSA-N |
| Canonical SMILES | CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCCC5(C)C)C)C)C2C1)C)C)C |
| Isomeric SMILES | C[C@@]12CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CCCC5(C)C)C)C)[C@@H]1CC(CC2)(C)C)C |
| Molecular Formula | C30H50 |
| Molecular Weight | 410.7 |
| synonyms | ['Olean-12-ene', 'beta-Amyrene', '.beta.-Amyrene', 'delta12-Oleanene', '8Z9YKV4JAQ', '471-68-1', '.DELTA.12-OLEANENE', '(4As,6aR,6bS,8aR,12aR,14aR,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene', '4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene', 'ztlirkgrxlvpof-uhfffaoysa-n', 'UNII-8Z9YKV4JAQ'] |
From Pubchem