| SpectraBase Spectrum ID |
AzgX01fsxZh |
| Name |
Abieta-8,11,13-triene-11,12-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30O2 |
| InChI |
InChI=1S/C20H30O2/c1-12(2)14-11-13-7-8-15-19(3,4)9-6-10-20(15,5)16(13)18(22)17(14)21/h11-12,15,21-22H,6-10H2,1-5H3/t15-,20-/m0/s1 |
| InChIKey |
MUVSVZOWXAYLSD-YWZLYKJASA-N |
| Molecular Weight |
302.458 g/mol |
| SMILES |
Oc1c(cc2CC[C@@]3([C@@](c2c1O)(CCCC3(C)C)C)[H])C(C)C |
| SPLASH |
splash10-100c-0293000000-744e53740cd7e5e85ebb |
| Source of Spectrum |
E1-58-820-17 |
| Synonyms |
(4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-3,4-diol |
| Wiley ID |
1661897 |
