3-METHYLENE-7-HYDROXY-STEMARANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C9q4XZALO68 |
|---|---|
| InChI | InChI=1S/C20H32O/c1-13-10-15-16(21)11-17-18(2,3)7-5-8-19(17,4)20(15)9-6-14(13)12-20/h14-17,21H,1,5-12H2,2-4H3/t14-,15?,16?,17?,19-,20-/m0/s1 |
| InChIKey | HHBNRZKENCKSGN-MXRZLSGWSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
| Enantiomer InChIKey | HHBNRZKENCKSGN-BJTFMVCQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
NIVEUSIN A,3-O-METHYL
Methyl syn-4-ethyl-7-ethylidene-1,1,2,3,3,6-hexamethyl-2,3,4.alpha.,5.alpha.,6.beta.,7-hexahydro-1H-isoindole-5-carboxylate
1-Butyl-5-hydroxy-3-methoxycarbonyl-2,4,6,7-tetramethylindole
11-ACETOXY-4-DEOXY-ASBESTININ-B
Ethyl ether of dihydrobotrydial
O-ETHYL-DIHYDROBOTRYDIAL
Apocholic acid
7a-Aza-B-homocholest-5-en-7-one, 3-(acetyloxy)-, (3.beta.)-
4-(4-BROMOPHENYL)-3-(4-CHLOROPHENYL)-7,7-DIMETHYL-4,7,8,9-TETRAHYDRO-1H,6H-PYRAZOLO-[3,4-B]-QUINOLIN-5-ONE
SKAOENNHESXSCC-XGPCFFPKSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenoids from Calceolaria dentata | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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