2-ACETOXY-13-METHYLENE-STEMARANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JylxmBFWNAL |
|---|---|
| InChI | InChI=1S/C22H34O2/c1-14-10-17-6-7-19-20(3,4)12-18(24-15(2)23)13-21(19,5)22(17)9-8-16(14)11-22/h16-19H,1,6-13H2,2-5H3/t16-,17?,18?,19?,21-,22-/m0/s1 |
| InChIKey | VUFSOKZNTWNMLI-XJBINJAOSA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C22H34O2 |
| Exact Mass | 330.25588 g/mol |
| Enantiomer InChIKey | VUFSOKZNTWNMLI-CWIAUGCZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
2-BETA,(13S)-DIHYDROXYSTEMODANE
CJXGXOWASAFJSQ-FACDWMFESA-N
ENT-STEMAR-13-(14)-EN-19-ACETOXY
STEMARIN
ENT-STEMARA-13-(14)-EN-18-OL
1,7,11,11-tetramethylcycloheptano[a,g]bicyclo[2.2.1]heptane-2,9-diol diacetate (Diol I diacetate)
(22E)-3-[(Trimethylsilyl)oxy]ergosta-5,7,22,24(28)-tetraene
5,7,22-Ergostatriene, 3-(methoxymethoxy)-
13-ALPHA,17,18-TRIHYDROXY-STEMODANE
3-ALPHA,16-BETA-DIHYDROXYAPHIDICOLANE
| 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
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.