16-HYDROPEROXY-MANSUMBIN-13(17)-EN-3-BETA-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CpHCS28pVJo |
|---|---|
| InChI | InChI=1S/C22H36O3/c1-19(2)16-8-11-21(4)17(20(16,3)10-9-18(19)23)7-6-14-12-15(25-24)13-22(14,21)5/h12,15-18,23-24H,6-11,13H2,1-5H3/t15?,16-,17+,18-,20-,21+,22+/m0/s1 |
| InChIKey | ADKQATVLZKSMMY-BNABTVHNSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C22H36O3 |
| Exact Mass | 348.266445 g/mol |
| Enantiomer InChIKey | ADKQATVLZKSMMY-BTVUWNMLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Epihakonanediol
Hakonanediol
C(14a)-Homo-27-norgammacer-13-en-21-ol, 3-methoxy-, (3.alpha.,21.beta.)-
METHYL-(13R,14S)-ENT-14-HYDROXY-3-OXO-8-ALPHA,13;15,16-DIEPOXY-LABDAN-18-OATE
Hakon-22(29)-ene
COMNOSTIN-B;5-[(5-CARBOXY-2-HYDROXY)-BENZYL]-11-FORMYL-2,5,6,8A,11-PENTA-METHYL-DODECA-HYDRO-CYCLO-PENTA-(A)-NAPHTHALENE
3-[[(3R,3aR,5aS,6R,7S,9aS,9bR)-3-formyl-3,3a,6,7,9a-pentamethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benz[e]inden-6-yl]methyl]-4-hydroxy-benzoic acid
(19S,20R)(19R,20S)-20-Phenyl-17-azapentacyclo[6.-6-.6.-01,19.02,7.09,14]icosa-2,4,6,9(14),10,12-hexaen-18-one
21-ALPHA-H-HOPANE
17-ALPHA,21-ALPHA-H-HOPANE
| Title | Journal or Book | Year |
|---|---|---|
| Mansumbinane derivatives from stem bark of Commiphora kua | Phytochemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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