| 2D Structure | |
| CID | 73170 |
| Target | / |
| IUPAC Name | (3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol |
| InChI | InChI=1S/C30H50O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h9,19-20,22-25,31H,10-18H2,1-8H3/t19-,20+,22+,23-,24+,25+,27-,28+,29-,30-/m1/s1 |
| InChI Key | FSLPMRQHCOLESF-SFMCKYFRSA-N |
| Canonical SMILES | CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C |
| Isomeric SMILES | C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C)[C@@H]2[C@H]1C)C)C |
| Molecular Formula | C30H50O |
| Molecular Weight | 426.7 |
| synonyms | ['alpha-Amyrin', '638-95-9', 'Viminalol', 'alpha-Amyrenol', 'alpha-Amyrine', 'UNII-30ZAG40J8N', '5alpha-urs-12-en-3beta-ol', '(3beta)-urs-12-en-3-ol', '30ZAG40J8N', 'CHEBI:10213', 'urs-12-ene-3beta-ol', 'AMYRIN, ALPHA-', 'EINECS 211-352-1', 'NSC 114787', 'Urs-12-en-3-ol, (3beta)-', 'NSC-114787', '4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-ol', '3beta-HYDROXYURS-12-ENE', '211-352-1', 'Urs-12-en-3beta-ol', 'Urs-12-en-3-ol, (3b)-', 'CHEMBL455357', '(3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol', '.alpha.-Amyrenol', '(3.beta.)-Urs-12-en-3-ol', 'MFCD00016754', 'amyrin, (3alpha)-isomer', 'alfa-Amyrin', 'alpha -Amyrin', 'ALPHA AMYRIN', 'SCHEMBL377781', '.ALPHA.-AMYRIN [MI]', 'alpha-Amyrin, analytical standard', 'FSLPMRQHCOLESF-SFMCKYFRSA-N', 'DTXSID701025612', 'EX-A6942', 'HY-N8423', '3.BETA.-HYDROXYURS-12-ENE', 'BDBM50241956', 'NSC785140', 'AKOS024319514', 'FA66691', 'FS-7707', 'LMPR0106170001', 'NSC-785140', 'DA-70724', 'CS-0144137', 'NS00042072', '(3?)-Urs-12-en-3-ol;Urs-12-en-3?-ol', 'C08615', 'D85201', 'Q2501558', '(3ss)-Urs-12-en-3-ol; 3ss-Hydroxyurs-12-ene; a-Amirin; a-Amyrin', '(3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-Octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picen-3-ol', '(3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-ol'] |
From Pubchem