3-BETA-ACETOXY-5-ALPHA,7-DIHYDROXYCARVOTACETONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LwGAw8Dwmah |
|---|---|
| InChI | InChI=1S/C12H18O5/c1-6(2)10-9(17-7(3)14)4-8(5-13)11(15)12(10)16/h4,6,9-10,12-13,16H,5H2,1-3H3/t9-,10-,12+/m1/s1 |
| InChIKey | QEKUAMYPTPQAPS-FOGDFJRCSA-N |
| Mol Weight | 242.27 g/mol |
| Molecular Formula | C12H18O5 |
| Exact Mass | 242.115424 g/mol |
| Enantiomer InChIKey | QEKUAMYPTPQAPS-JBLDHEPKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-BETA-H,5-BETA-H,7-ALPHA-H,8-ALPHA-ACETYL-15-ANGELOYLOXY-6-BETA-HYDROXYGERMACRANE
BrASSICOLIDE
2(3H)-Benzofuranone, 6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methy l]-3a,4,7,7a-tetrahydro-4-hydroxy-, (3a.alpha.,4.beta.,7a.alpha.)-(.+-.)-
SHONACALIN S
SHONACHALIN C
COSTUNOLIDE,PEROXY,DIHYDRO
3-OXO-11-ALPHA-H-GERMACRA-1(10)E,4Z-DIEN-12,6-ALPHA-OLIDE
11[BETA]-13-DIHYDROTARAXINIC
(-)-(1-R,2-S,7-R,3-E,8-E,11-E)-2,18-DIACETOXYCEMBRA-3,8,11,15-(17)-TETRAEN-7-OL
(3R,4R,5R)-3-(1-carbomethoxyethenoxy)-4,5-dihydroxy-cyclohexene-1-carboxylic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Carvotacetone derivatives from the Egyptian plant Sphaeranthus suaveolens | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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