II-A=(17A-AZA-STEROID)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9bzTUBVkr4S |
|---|---|
| InChI | InChI=1S/C30H42N2O5S/c1-18-15-19(2)28(20(3)16-18)38(34,35)37-32-27-10-9-26-24-8-7-22-17-23(36-21(4)33)11-13-29(22,5)25(24)12-14-30(26,6)31-27/h7,15-16,23-26H,8-14,17H2,1-6H3,(H,31,32)/t23?,24?,25?,26?,29-,30-/m0/s1 |
| InChIKey | ZMOUTEXDCXSOES-DNRJYWFPSA-N |
| Mol Weight | 542.7 g/mol |
| Molecular Formula | C30H42N2O5S |
| Exact Mass | 542.281444 g/mol |
| Enantiomer InChIKey | ZMOUTEXDCXSOES-IJXKVRNRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
II=(17-AZA-STEROID)
Ii(17-aza-steroid)
3-.beta.-(Acetoxy)-17-.beta.-(4'-propoxy-2'-thiazolyl)androst-5-ene
CHOLESTEROL-SUCCINOBUCOL
3-.beta.-(Acetoxy)-17-.beta.-(4'-ethoxy-2'-thiazolyl)androst-5-ene
3-.beta.-(Acetoxy)-17-.beta.-(5'-methoxy-2'-thiazolyl)androst-5-ene
N,O-Diacetyl-dihydro-25-isoverazine-A
N,O-DIACETYL-DIHYDRO-25-ISOVERAZINE-A=(22S,25R)-22,26-ACETYL-EPIMINO-CHOLEST-5-EN-3-BETA-YL-ACETATE
No Name
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.