SpectraBase Spectrum ID |
Vs7UGuYiCG |
Name |
6.beta.-Methoxy-3.alpha.,5-cyclo-18-nor-5.alpha.-pregn-13(17)-en-20.beta.-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H32O2 |
InChI |
InChI=1S/C21H32O2/c1-12(22)14-4-5-16-15(14)6-7-18-17(16)10-19(23-3)21-11-13(21)8-9-20(18,21)2/h12-13,16-19,22H,4-11H2,1-3H3/t12-,13-,16+,17-,18-,19+,20+,21-/m0/s1 |
InChIKey |
WDGGOYLJEVNAOO-MVWSHVEUSA-N |
Molecular Weight |
316.485 g/mol |
SMILES |
O[C@](C1=C2[C@]([C@@]3(C[C@]([C@]45[C@@]([C@]3(CC2)[H])(CC[C@]5(C4)[H])C)(OC)[H])[H])(CC1)[H])(C)[H] |
SPLASH |
splash10-000i-0090000000-12d1c5a1074018656c43 |
Source of Spectrum |
KC-1992-1840-18 |
Synonyms |
(1S)-1-[(1aS,3aR,3bS,8aS,8bR,10R,10aR)-10-methoxy-3a-methyl-1,1a,2,3,3a,3b,4,5,7,8,8a,8b,9,10-tetradecahydrocyclopenta[a]cyclopropa[2,3]cyclopenta[1,2-f]naphthalen-6-yl]ethanol |
Wiley ID |
776590 |