SpectraBase Spectrum ID |
Fc192WGZ9IQ |
Name |
3.beta.-Acetoxy-5.alpha.,6.alpha.-epoxycholestan |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H48O3 |
InChI |
InChI=1S/C29H48O3/c1-18(2)8-7-9-19(3)23-10-11-24-22-16-26-29(32-26)17-21(31-20(4)30)12-15-28(29,6)25(22)13-14-27(23,24)5/h18-19,21-26H,7-17H2,1-6H3/t19-,21+,22+,23-,24+,25+,26+,27-,28-,29+/m1/s1 |
InChIKey |
VEEBKUQFPONGGR-NGYRYOBISA-N |
Molecular Weight |
444.700 g/mol |
SMILES |
[C@]123O[C@]3(C[C@@]3([C@@]([C@]1(CC[C@@](C2)(OC(=O)C)[H])C)(CC[C@@]1([C@@]([C@@](CCCC(C)C)(C)[H])(CC[C@@]31[H])[H])C)[H])[H])[H] |
SPLASH |
splash10-0159-0009000000-bc56248a3aaf87f94a8f |
Source of Spectrum |
F2-44-2615-4 |
Synonyms |
(3S,4aR,5aS,6aS,6bS,9R,9aR,11aS,11bR)-9-[(1R)-1,5-dimethylhexyl]-9a,11b-dimethylhexadecahydrocyclopenta[1,2]phenanthro[8a,9-b]oxiren-3-yl acetate
3.beta.-Acetoxy-5.alpha.,6.alpha.-epoxycholestan-6-one |
Wiley ID |
1639305 |