10,18-DIHYDROXY-2,7-DOLABELLADIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F6rBqrKMy9R |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-14-7-6-8-15(2)13-17(21)18-16(19(3,4)22)10-12-20(18,5)11-9-14/h8-9,11,14,16-18,21-22H,6-7,10,12-13H2,1-5H3/b11-9-,15-8-/t14-,16-,17+,18-,20+/m0/s1 |
| InChIKey | OEJLZKSNBNTNEI-YXSDMGCSSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
| Enantiomer InChIKey | OEJLZKSNBNTNEI-BBNPDRGYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R*,2E,4R*,7E,11S*,12R*)-18-Acetoxy-2,7-dolabelladiene
(3R,3aS,6S,8aR)-6-hydroxy-6,8a-dimethyl-3-(prop-1-en-2-yl)-2,3,3a,4,6,8a-hexahydroazulen-5(1H)-one
Acalyphaser A
PXXDKMKWGWLUHN-NRQNPSJJSA-N
(3R,3aR,4E,8E,12S,12aS)-3,8,12-trimethyl-5-propan-2-yl-1,2,3a,6,7,10,11,12a-octahydrocyclopenta[11]annulene-3,12-diol
1-BETA,4-BETA-DIHYDROXY-11,12,13-TRINOR-8,9-EUDESMEN-7-ONE
ISOKHUSINODIOL;2-ALPHA-HYDROXY-T-CARDINOL
(3AS-(3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-3A,4,5,6,7,7A-HEXAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN
Centadarol (2.alpha.,7.beta.-Dihydroxyhimachal-3-ene)
Centdarol
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemistry and Conformation of Dolabellane Diterpenes: An Nmr and Molecular Mechanics Study | Journal of Natural Products | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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