SpectraBase Spectrum ID |
6mv4VMPvYoE |
Name |
1H,3H-Naphth[2',1':4,5]indeno[1,7a-c]furan, pregn-5-en-3-ol deriv. |
CAS Registry Number |
91413-43-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H34O3 |
InChI |
InChI=1S/C23H34O3/c1-14-19-6-7-21-18-5-4-16-12-17(26-15(2)24)8-10-22(16,3)20(18)9-11-23(19,21)13-25-14/h4,14,17-21H,5-13H2,1-3H3/t14-,17-,18?,19+,20?,21?,22-,23-/m0/s1 |
InChIKey |
FCPIIYUPTUCQLR-HEOPOKNNSA-N |
Molecular Weight |
358.522 g/mol |
SMILES |
[C@@]123C(C4CC=C5[C@@](C4CC3)(CC[C@](OC(=O)C)(C5)[H])C)CC[C@@]1([C@](C)(OC2)[H])[H] |
SPLASH |
splash10-0002-0090000000-2167159ef54e84ab8b6c |
Source of Spectrum |
KC-1989-410-24 |
Synonyms |
Pregn-5-en-3-ol, 18,20-epoxy-, acetate, (3.beta.,20S)-
(20S)-18,20-epoxypregn-5-en-3.beta.-yl acetate
(3S,3aS,9S,11aR,13aR)-3,11a-dimethyl-3a,4,5,5a,5b,6,8,9,10,11,11a,11b,12,13-tetradecahydro-3H-naphtho[2',1':4,5]indeno[1,7a-c]furan-9-yl acetate |
Wiley ID |
1347417 |