| SpectraBase Spectrum ID |
CPOwjmrrOWS |
| Name |
3,14-dimethyl-4-A-nor-13.alpha.,14.beta.,17.alpha.-pregna-3,8-dien-20-ol |
| Alternate Name(s) |
(1S)-1-[(1R,3aS,8aS,10aS)-3a,6,8a,10a-tetramethyl-1,2,3,3a,4,5,7,8,8a,9,10,10a-dodecahydrodicyclopenta[a,f]naphthalen-1-yl]ethanol |
| CAS Registry Number |
124718-28-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34O |
| InChI |
InChI=1S/C22H34O/c1-14-8-11-20(3)16(14)6-7-19-18(20)10-13-21(4)17(15(2)23)9-12-22(19,21)5/h15,17,23H,6-13H2,1-5H3/t15?,17-,20-,21-,22+/m0/s1 |
| InChIKey |
XAEJSTZEJDVKJM-HYTSZZEVSA-N |
| Molecular Weight |
314.513 g/mol |
| SMILES |
OC([C@]1([C@]2([C@@](C3=C([C@]4(CCC(=C4CC3)C)C)CC2)(CC1)C)C)[H])C |
| SPLASH |
splash10-0002-0092000000-814debf5a12c84405254 |
| Source of Spectrum |
J-55-2221-24 |
| Wiley ID |
1315700 |
