SpectraBase Compound ID | DKDOmyeMu7l |
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InChI | InChI=1S/C30H48O2/c1-20(2)8-7-9-21(3)24-10-11-25-27(24,5)14-13-26-28(6)15-12-23(32-22(4)31)18-29(28)16-17-30(25,26)19-29/h16-17,20-21,23-26H,7-15,18-19H2,1-6H3/t21-,23+,24-,25-,26-,27-,28-,29+,30+/m1/s1 |
InChIKey | CDLNCIGIYRVCLP-QQRNLYJTSA-N |
Mol Weight | 440.7 g/mol |
Molecular Formula | C30H48O2 |
Exact Mass | 440.365431 g/mol |
SpectraBase Spectrum ID | 4rTr3BJwAFE |
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Name | 5-ALPHA,8-ALPHA-(METHYLEN)-3-BETA-ACETOXY-CHOLEST-6-ENE |
Compound Number | 23 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H48O2 |
InChI | InChI=1S/C30H48O2/c1-20(2)8-7-9-21(3)24-10-11-25-27(24,5)14-13-26-28(6)15-12-23(32-22(4)31)18-29(28)16-17-30(25,26)19-29/h16-17,20-21,23-26H,7-15,18-19H2,1-6H3/t21-,23+,24-,25-,26-,27-,28-,29+,30+/m1/s1 |
InChIKey | CDLNCIGIYRVCLP-QQRNLYJTSA-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 | 440.710 g/mol |
Solvent | CDCl3 |
Source File Reference | UNIW20451 |