SpectraBase Spectrum ID |
AQDFQgU3TNm |
Name |
Hebesterol |
CAS Registry Number |
114174-00-4 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H48O |
InChI |
InChI=1S/C29H48O/c1-6-20(24-16-18(24)2)15-19(3)25-9-10-26-23-8-7-21-17-22(30)11-13-28(21,4)27(23)12-14-29(25,26)5/h7,18-20,22-27,30H,6,8-17H2,1-5H3/t18-,19+,20+,22-,23-,24-,25+,26-,27-,28-,29+/m0/s1 |
InChIKey |
AAJHVCTWRPOTGA-SIGAZLDMSA-N |
Molecular Weight |
412.702 g/mol |
SMILES |
O[C@]1(CC[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CC=C2C1)[H])(CC[C@@]4([C@@](C[C@]([C@]1(C[C@@]1(C)[H])[H])(CC)[H])(C)[H])[H])[H])C)[H])C)[H] |
SPLASH |
splash10-0h90-0094100000-36e7a5a11c10d3c25b72 |
Source of Spectrum |
KC-1987-1315-11 |
Synonyms |
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R,4R)-4-[(1S,2S)-2-methylcyclopropyl]hexan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
Wiley ID |
1374833 |