BARBIFUSICOCCIN-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EgseYSU1AvE |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-13-6-7-15-14(13)12-19(4)10-8-16(18(2,3)21)17(19)9-11-20(15,5)22/h14-17,21-22H,1,6-12H2,2-5H3/t14-,15-,16-,17+,19-,20+/m1/s1 |
| InChIKey | RGMFEDAXMLUXFF-OXAWTZHMSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
| Enantiomer InChIKey | RGMFEDAXMLUXFF-WDYSCTGBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Benz[f]azulen-7-ol, tetradecahydro-3a,8a-dimethyl-5-methylene-1-(1-methylethenyl)-, (1.alpha.,3a.beta.,4a.beta.,7.alpha.,8a.alpha.,10a.alpha.)-
2-[(2R,4aR,5R,8E,8aS)-5-[tert-butyl(dimethyl)silyl]oxy-8-(methoxymethylene)-4a-methyl-decalin-2-yl]propan-2-ol
LAUKARLAOL
12,13-DIACETOXYGUAIA-4-ALPHA,6-ALPHA,10-ALPHA,11-TETRAOL
(3S*,3aR*,4aR*,5S*,7aR*,8S*,9aR*)-Decahydro-5,8-dihydroxy-3,5,8-trimethylazuleno[6,5-b]furan-2(3H)-one
ENT-3-BETA-HYDROXYSPATHULENOL
(1-R*,2-R*,3-E,7-E,11-R*,12-S*)-2-O-ACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-DOLABELLA-3,8-(17)-DIEN-2,16,18-TRIOL
5,8-Epoxycaryophyllane-4,14-diol
(4-R,5-S,8-R)-5,8-EPOXY-CARYOPHYLLANE-4,14-DIOL
1-Naphthalenepentanoic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]ox y]decahydro-5,5,8a-trimethyl-2-methylene-.beta.-oxo-, methyl ester, (1.alpha.,4a.beta.,6.alpha.,8a.alpha.)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Terpenoids from six lophoziaceae liverworts | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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