SpectraBase Compound ID | AFjaYz4zydv |
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InChI | InChI=1S/C30H48O3/c1-19(2)8-7-9-20(3)23-10-11-24-27(23,5)14-13-25-28(6)15-12-22(33-21(4)31)16-30(28)18-29(24,25)17-26(30)32/h19-20,22-25H,7-18H2,1-6H3/t20-,22+,23-,24-,25-,27-,28-,29+,30+/m1/s1 |
InChIKey | HWBJLJLQUIGPMU-PSFGFNDYSA-N |
Mol Weight | 456.7 g/mol |
Molecular Formula | C30H48O3 |
Exact Mass | 456.360345 g/mol |
SpectraBase Spectrum ID | stSnrSVhP9 |
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Name | 5-ALPHA,8-ALPHA-(METHYLEN)-3-BETA-ACETOXY-CHOLEST-6-ONE |
Compound Number | 24 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H48O3 |
InChI | InChI=1S/C30H48O3/c1-19(2)8-7-9-20(3)23-10-11-24-27(23,5)14-13-25-28(6)15-12-22(33-21(4)31)16-30(28)18-29(24,25)17-26(30)32/h19-20,22-25H,7-18H2,1-6H3/t20-,22+,23-,24-,25-,27-,28-,29+,30+/m1/s1 |
InChIKey | HWBJLJLQUIGPMU-PSFGFNDYSA-N |
Literature Reference Author | F.M.WINNIK,P.YATES |
Literature Reference Citation | MAGN.RES.CHEM.,23,822(1985) |
Literature Reference DOI | 10.1002/mrc.1260231007 |
Molecular Weight | 456.709 g/mol |
Solvent | CDCl3 |
Source File Reference | UNIW20452 |