| SpectraBase Spectrum ID |
LO6t02kfTsh |
| Name |
(3S,4aS,6aR,11aS,11bS)-3-hydroxy-9,9,11b-trimethyl-1,2,3,4,4a,5,6,6a,7,8,9,11,11a,11b-tetradecahydro-10H-benzo[a]fluoren-10-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H30O2 |
| InChI |
InChI=1S/C20H30O2/c1-19(2)8-7-14-15-5-4-12-10-13(21)6-9-20(12,3)17(15)11-16(14)18(19)22/h12-13,15,17,21H,4-11H2,1-3H3/t12-,13-,15-,17-,20-/m0/s1 |
| InChIKey |
GFHADHWDZFMJAP-APMGSMSJSA-N |
| Molecular Weight |
302.458 g/mol |
| SMILES |
O[C@]1(CC[C@@]2([C@]3(CC4=C([C@@]3(CC[C@]2(C1)[H])[H])CCC(C4=O)(C)C)[H])C)[H] |
| SPLASH |
splash10-0002-0091000000-d10a4e5353dbaf1de3fb |
| Source of Spectrum |
H-62-1597-0 |
| Synonyms |
3.beta.-Hydroxy-17-methyl-14(13-12)abeo-18(13-17)abeo-5.alpha.-androst-12(14)-en-13-one |
| Wiley ID |
1305112 |
![(3S,4aS,6aR,11aS,11bS)-3-hydroxy-9,9,11b-trimethyl-1,2,3,4,4a,5,6,6a,7,8,9,11,11a,11b-tetradecahydro-10H-benzo[a]fluoren-10-one](/api/spectrum/LO6t02kfTsh/structure.png?h=300&w=458 "(3S,4aS,6aR,11aS,11bS)-3-hydroxy-9,9,11b-trimethyl-1,2,3,4,4a,5,6,6a,7,8,9,11,11a,11b-tetradecahydro-10H-benzo[a]fluoren-10-one")
