CHAGRESNONE;18-HYDROXY-16-ACETOXY-12-OXOCLEISTANTHANE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | AvexsuzCefa |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-13(24)26-11-16-19-14-6-7-17-20(2,12-23)8-5-9-21(17,3)15(14)10-18(25)22(16,19)4/h14-17,19,23H,5-12H2,1-4H3/t14-,15+,16+,17+,19+,20-,21-,22+/m1/s1 |
| InChIKey | YEMYUZHZOZMLBB-IYTRMAQQSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 g/mol |
| Enantiomer InChIKey | YEMYUZHZOZMLBB-CYCUAQEGSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-67-1714-4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 18-hydroxy-16-acetoxy-12-oxocleistanthane
Pregn-20-ene-20-carboxaldehyde, 3-(acetyloxy)-12-oxo-, (3.beta.,5.beta.)-
4.alpha.-Methoxycarbonyl-4.beta.,17a.beta.-dimethyl-D-homo-5.alpha.-androstan-17-one
(4.alpha.,5.alpha.,14.beta.)-4-methyl-17-oxoandrost-15-ene-4-carboxylic acid methyl ester
(5alpha,17beta)-3-[2-(benzyloxy)phenyl]-17-[(1R)-1,5-dimethylhexyl]-8,10-dimethylgon-2-ene
(20R)-20-Trimethylsilyloxy-4-cholesten-3-one
5.alpha.-Androstane-7,17-dione, 3.beta.-hydroxy-, cyclic 7-(ethyleneacetal)
4-Hydroxycholesterylbenzoate
[2,2,2-trifluoro-1-(trifluoromethyl)ethyl] (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-12-oxo-3-(2,2,2-trifluoroacetyl)oxy-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
(1S,5R,8S,9S,10S,11S)-5,8,9-ENDO,10-EXO-TETRAMETHYLTRICYCLO[6.3.0.0(5,11)]UNDECAN-1-CARBOXYLIC ACID, METHYL ESTER
5.ALPHA.-ANDROSTAN-15.ALPHA.-OL-12-ONE(12-O-METHYLOXIME-15.ALPHA.-TRIMETHYLSILYL ETHER)
| Title | Journal or Book | Year |
|---|---|---|
| Novel Cassane and Cleistanthane Diterpenes from Myrospermum frutescens: Absolute Stereochemistry of the Cassane Diterpene Series | Journal of Natural Products | 2004 |
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.