| SpectraBase Spectrum ID |
1Nn3pt6SicF |
| Name |
5.beta.-androstan-3.alpha.-ol-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H34O2 |
| InChI |
InChI=1S/C21H34O2/c1-14(22)23-16-8-12-21(3)15(13-16)6-7-17-18-5-4-10-20(18,2)11-9-19(17)21/h15-19H,4-13H2,1-3H3/t15-,16-,17+,18+,19+,20+,21+/m1/s1 |
| InChIKey |
WGHVRNVVQRMWRJ-OGNRNXDYSA-N |
| Molecular Weight |
318.501 g/mol |
| SMILES |
[C@@]12([C@@]3([C@@]([C@@]4(CCC[C@]4(CC3)C)[H])([H])CC[C@@]2(C[C@](OC(=O)C)(CC1)[H])[H])[H])C |
| SPLASH |
splash10-052f-0390000000-ef800bfc6e5cc8ed375e |
| Source of Spectrum |
KO-21-162-11 |
| Synonyms |
(3alpha,5beta)-androstan-3-yl acetate |
| Wiley ID |
1319017 |
