SpectraBase Spectrum ID |
LYzXIDrSTAC |
Name |
(E)-(3beta,5alpha)-17-(3'-Phenylprop-1'-en-1'yl)androst-16-en-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H38O |
InChI |
InChI=1S/C28H38O/c1-27-18-16-26-24(13-11-22-19-23(29)15-17-28(22,26)2)25(27)14-12-21(27)10-6-9-20-7-4-3-5-8-20/h3-8,10,12,22-26,29H,9,11,13-19H2,1-2H3/b10-6+/t22-,23-,24-,25-,26-,27+,28-/m0/s1 |
InChIKey |
VVBSFXQYNWXKOI-DTBNHCQUSA-N |
Molecular Weight |
390.611 g/mol |
SMILES |
O[C@]1(CC[C@]2([C@](C1)(CC[C@@]1([C@@]2(CC[C@]2([C@]1(CC=C2\C=C\Cc1ccccc1)[H])C)[H])[H])[H])C)[H] |
SPLASH |
splash10-0006-0019000000-2f795c8518ccb899a73a |
Source of Spectrum |
ASC-359-832/SM55-21a |
Synonyms |
(3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-((E)-3-phenylprop-1-en-1-yl)-2,3,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Wiley ID |
1807818 |