SpectraBase Spectrum ID |
E3PlkZvLyGf |
Name |
1.alpha.,3.beta.,25-Trihydroxy-21-nor-cholest-5-ene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H44O3 |
InChI |
InChI=1S/C26H44O3/c1-24(2,29)13-6-5-7-17-9-11-21-20-10-8-18-15-19(27)16-23(28)26(18,4)22(20)12-14-25(17,21)3/h8,17,19-23,27-29H,5-7,9-16H2,1-4H3/t17-,19+,20-,21-,22-,23-,25+,26-/m0/s1 |
InChIKey |
OEOIUHBUEBYWSC-IBESHFTJSA-N |
Molecular Weight |
404.635 g/mol |
SMILES |
OC(CCCC[C@]1(CC[C@]2([C@@]3(CC=C4[C@]([C@](C[C@@](C4)(O)[H])(O)[H])([C@]3(CC[C@]12C)[H])C)[H])[H])[H])(C)C |
SPLASH |
splash10-0aos-2900000000-c2422d803f39771928e3 |
Source of Spectrum |
Y4-84-109-11 |
Synonyms |
(1S,2R,3S,5R,10S,11S,14S,15R)-14-(5-hydroxy-5-methylhexyl)-2,15-dimethyltetracyclo[8.7.0.0(2,7).0(11,15)]heptadec-7-ene-3,5-diol |
Wiley ID |
1550045 |