UMBELLACIN_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8ClBhlbAGxp |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-19(2,23)9-4-5-14-12-24-18(22)17-13-6-7-16(21)20(3,11-13)10-8-15(14)17/h4-6,9,15-17,21,23H,7-8,10-12H2,1-3H3/b9-4+,14-5+/t15-,16-,17+,20+/m1/s1 |
| InChIKey | VDKKZKHDDPOYMA-FPPPCSKTSA-N |
| Mol Weight | 332.44 g/mol |
| Molecular Formula | C20H28O4 |
| Exact Mass | 332.198759 g/mol |
| Enantiomer InChIKey | VDKKZKHDDPOYMA-QJPJRZOZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
UMBELLACIN_E
(3S,3aS,8aR,9aR)-4-[(E)-2-((2S,6R)-1,2-Dimethylpiperidin-6-yl)ethenyl]-3-methyl-3a,5,6,7,8,8a,9,9a-octahydro-3H-naphtho[2,3-c]furan-1-one
RAC-4'-BETA-ETHOXY-3',4',4'A,8'A-ALPHA-TETRAHYDRO-4'A-ALPHA,6-DIMETHYLSPIRO-[CYCLOPROPAN-1,1'(2'H)-NAPHTHALIN]-5'8'-DIONE
(4aR,8S,8aR)-8-ethoxy-2,8a-dimethyl-spiro[4a,6,7,8-tetrahydronaphthalene-5,1'-cyclopropane]-1,4-quinone
5-alpha-ANDROST-3-ENE-17-beta,19-DIOL
JATROWEDIOL
FRIEDOLABD-5-EN-7-ONE-15,18-DIOIC-ACID-DIMETHYLESTER
6'-BETA-HYDROXY-LOVASTATIN
ALCYONOLIDE-5
5-EPI-DILATANOLIDE-B
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Xenia Diterpenoids from the Soft Coral Xenia umbellata | Journal of Natural Products | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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