SpectraBase Spectrum ID |
5m4STdbJdad |
Name |
(8S,9R,13S,14S,17S)-17-tert-Butoxy-13-ethyl-3-methoxy-9,13,14,15,16,17-hexahydro-8H-cyclopenta[a]phenanthrene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H32O2 |
InChI |
InChI=1S/C24H32O2/c1-6-24-14-13-19-18-10-8-17(25-5)15-16(18)7-9-20(19)21(24)11-12-22(24)26-23(2,3)4/h7-10,13-15,19-22H,6,11-12H2,1-5H3/t19-,20+,21-,22-,24-/m0/s1 |
InChIKey |
PKGURCMTADLLLS-ZMNKMHGQSA-N |
Molecular Weight |
352.518 g/mol |
SMILES |
[C@@]12([C@]([C@@]3(C=Cc4c([C@@]3(C=C2)[H])ccc(OC)c4)[H])(CC[C@@]1(OC(C)(C)C)[H])[H])CC |
SPLASH |
splash10-0udj-0089000000-a094de66f09b9ddf12c0 |
Source of Spectrum |
QE-14-1546-4 |
Synonyms |
17.beta.-(t-Butoxy)-13.beta.-ethyl-3-methoxy-9.beta.-gona-1,3,5(10),6,11-pentaene
(8S,9R,13S,14S,17S)-13-ethyl-3-methoxy-17-[(2-methylpropan-2-yl)oxy]-8,9,14,15,16,17-hexahydrocyclopenta[a]phenanthrene |
Wiley ID |
1691910 |