RUQCGCWODJEVJZ-KPNUXVGYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IdqihM2giOv |
|---|---|
| InChI | InChI=1S/C21H30O4/c1-12(22)24-13-6-9-20(3)16-7-8-19(2)15(4-5-17(19)23)14(16)10-18-21(20,11-13)25-18/h13-16,18H,4-11H2,1-3H3/t13-,14?,15?,16?,18-,19?,20?,21-/m0/s1 |
| InChIKey | RUQCGCWODJEVJZ-KPNUXVGYSA-N |
| Mol Weight | 346.47 g/mol |
| Molecular Formula | C21H30O4 |
| Exact Mass | 346.214409 g/mol |
| Enantiomer InChIKey | RUQCGCWODJEVJZ-OKUFCGGOSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
RPCXNBAEOGUYLZ-KZPDKVOPSA-N
RPCXNBAEOGUYLZ-XZWIDRKPSA-N
Androstan-5α,6α-epoxy-3β-ol-17-one
(5,6)-BETA-EPOXY-3-BETA-HYDROXY-ANDROSTAN-17-ONE
3,5-Cycloandrostan-17-one, 6-methoxy-, (3.beta.,5.alpha.,6.beta.)-
3-ALPHA-NONAFLUOROBUTYL-ANDROST-4-EN-3-BETA,17-BETA-DIOL
3H-3,8a-Ethano-1H-2-benzopyran-7(8H)-one, 6-(acetyloxy)-8-[2-[2-(acetyloxy)-1-methyl-5-oxocyclopentyl]ethyl]tet rahydro-3-methoxy-4,4-dimethyl-, [3S-[3.alpha.,4a.beta.,6.beta.,8.alpha.(1R*,2R*),8a.alpha.]]-
Naphtho[1,2-c]furan-3(1H)-one, 9-(acetyloxy)-6-[(acetyloxy)methyl]-5-(benzoyloxy)decahydro-6,9a-dimethyl-, [3aS-(3a.alpha.,5.beta.,5a.alpha.,6.alpha.,9.beta.,9a.beta.,9b.alpha.)]-
Androst-5-en-17-one, 3-(acetyloxy)-, cyclic 17-(1,2-ethanediyl monothioacetal), (3.beta.)-
VERAMILINE-3-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| The determination of the stereochemistry of epoxides located at the 5,6-positions of decalinic systems: An empirical method based on 13C NMR chemical shifts | Canadian Journal of Chemistry | 2002 |
This compound is available in the following databases:
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.