4-ALPHA-HYDROXY-3-BETA-CHLORO-8-ALPHA-ACETOXYGUAI-1(10),11(13)-DIEN-6-ALPHA,12-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K49XMlNVDfD |
|---|---|
| InChI | InChI=1S/C17H21ClO5/c1-7-5-11(22-9(3)19)13-8(2)16(20)23-15(13)14-10(7)6-12(18)17(14,4)21/h11-15,21H,2,5-6H2,1,3-4H3/t11-,12-,13+,14-,15-,17+/m0/s1 |
| InChIKey | ZSKBNZHYKGNZGI-OJTIBXMRSA-N |
| Mol Weight | 340.8 g/mol |
| Molecular Formula | C17H21ClO5 |
| Exact Mass | 340.107751 g/mol |
| Enantiomer InChIKey | ZSKBNZHYKGNZGI-QWCKYMPWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ARGYINOLIDE-G;(+)-(3R,4R,5S,6S,7R,8S)-8-ACETOXY-3,4-DIHYDROXY-GUAI-1(10),11(13)-DIEN-6,12-OLIDE
ARGYINOLIDE-I;(+)-(3S,4S,5S,6S,7R,8S)-8-ANGELOYLOXY-3,4-DIHYDROXY-GUAI-1(10),11(13)-DIEN-6,12-OLIDE
ARGYINOLIDE-H;(+)-(3S,4S,5S,6S,7R,8S)-3,4-DIHYDROXY-8-(2'-XI-METHYLBUTYRYLOXY)-GUAI-1(10),11(13)-DIEN-6,12-OLIDE
(3aR,4R,9S) 6-Formyl-decahydro-9-hydroxy-9-(hydroxymethyl)-3-methylene-2-oxoazuleno[4,5-b]furan-4-yl 2'-Methyl-2'-butenoate
8.beta.-angelyloxy-4.alpha.-hydroxy-14-oxo-5.alpha.H,6.beta.H,7.alpha.H-guai-2,10(1),11(13)-triene-6,12-olide
EUPACHINILIDE-D;8-BETA-ANGELYLOXY-4-ALPHA-HYDROXY-14-OXO-5-ALPHA-H,6-BETA-H,7-ALPHA-H-GUAI-2,10(14),11(13)-TRIENE-6,12-OLIDE
SUBCORDATOLIDE A,8-DESACYL-8-TIGLOYL
REYNOSIN,3-A-HYDROXY-8-A-METHACRYLOYLOXY
1-A-H,5-A-H-GUAI-11(13)-EN-12,6-A-OLIDE,8-B-ACETOXY-10-A-CHLORO-4-A-HYDROXY
ENT-7-ALPHA,18-DIHYDROXYKAUR-16-EN-3-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Polyol Monoterpenes and Sesquiterpene Lactones from the Pacific Northwest Plant Artemisia suksdorfii | Journal of Natural Products | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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