SpectraBase Spectrum ID |
BfsOW2gH35b |
Name |
3.beta.-Acetoxy-6-oxa-B-homocholest-4-en-7-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H46O4 |
InChI |
InChI=1S/C29H46O4/c1-18(2)8-7-9-19(3)23-10-11-24-22-17-27(31)33-26-16-21(32-20(4)30)12-14-29(26,6)25(22)13-15-28(23,24)5/h16,18-19,21-25H,7-15,17H2,1-6H3/t19-,21+,22+,23-,24+,25+,28-,29-/m1/s1 |
InChIKey |
GICRZQJUPBWFEA-XGRWYXQASA-N |
Molecular Weight |
458.683 g/mol |
SMILES |
C=12[C@@]([C@@]3([C@@]([C@@]4(CC[C@@]([C@]4(CC3)C)([C@@](CCCC(C)C)(C)[H])[H])[H])([H])CC(O2)=O)[H])(CC[C@@](C1)(OC(=O)C)[H])C |
SPLASH |
splash10-00di-0009200000-29d38f7ad9d58484fcba |
Source of Spectrum |
F2-44-843-2 |
Synonyms |
3-.beta.-Acetoxy-B-homo-6-oxa-4-cholesten-7-one
(1R,3aS,3bS,8S,10aR,10bS,12aR)-1-[(1R)-1,5-dimethylhexyl]-10a,12a-dimethyl-5-oxo-2,3,3a,3b,4,5,8,9,10,10a,10b,11,12,12a-tetradecahydro-1H-indeno[4,5-d][1]benzoxepin-8-yl acetate |
Wiley ID |
1639153 |