8-O-ACETYL-3,10-DIHYDROXY-4(15),10(13)-GUAIADIEN-12,6-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 78rr8GFin6 |
|---|---|
| InChI | InChI=1S/C17H22O6/c1-7-11(19)5-10-13(7)15-14(8(2)16(20)23-15)12(22-9(3)18)6-17(10,4)21/h10-15,19,21H,1-2,5-6H2,3-4H3/t10-,11-,12+,13+,14-,15-,17-/m1/s1 |
| InChIKey | MGNFJSWTQIWKKB-BNXVZVHKSA-N |
| Mol Weight | 322.36 g/mol |
| Molecular Formula | C17H22O6 |
| Exact Mass | 322.141638 g/mol |
| Enantiomer InChIKey | MGNFJSWTQIWKKB-ONNKGCPTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
.delta.-3(4)-8.alpha.-O-acetyl-15-oxoflabellin
CUMAMBRIN B+TAI
8B-(4'-HYDROXY-5'-ACETOXYTIGLOYL)-CUMAMBRIN-B
CUMAMBRIN B,8-B-(4'-HYDROXY-5'-ACETOXYTIGLOYLOXY)
CUMAMBRANOLIDED,8-B-SARRACINOYLOXY
CUMAMBRANOLIDE,8-B-ACETYLSARRACIONYLOXY
REYNOSIN,3-alpha-HYDROXY-8-alpha-ISOBUTYRYLOXY
ANGELOYLCUMBRIN B
Angeloyl-cumambrin-B
CUMAMBRANOLIDE 8-B-ANGELOYLOXY
| Title | Journal or Book | Year |
|---|---|---|
| A New Guaianolide as Apoptosis Inhibitor from Chrysanthemum boreale | Planta Medica | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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