2-ALPHA-ANGELOYLOXY-3-BETA-2'-METHYLBUTANOYLOXY-ISODRIMENINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5AMGrfYepwm |
|---|---|
| InChI | InChI=1S/C25H38O6/c1-8-14(3)21(26)30-17-12-25(7)18(11-10-16-13-29-23(28)19(16)25)24(5,6)20(17)31-22(27)15(4)9-2/h8,10,15,17-20,23,28H,9,11-13H2,1-7H3/b14-8-/t15?,17-,18+,19-,20+,23-,25+/m1/s1 |
| InChIKey | BABJNHLPOGNWEL-NWLIAWGWSA-N |
| Mol Weight | 434.6 g/mol |
| Molecular Formula | C25H38O6 |
| Exact Mass | 434.266839 g/mol |
| Enantiomer InChIKey | BABJNHLPOGNWEL-WKWZIFHRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-ALPHA-ANGELOYLOXY-3-BETA-2'-METHYLPENTANOYLOXY-ISODRIMENINOL
STAGNINOL;2-ALPHA,3-BETA-DITIGLOYLOXY-ISODRIMENINOL
2-ALPHA-ANGELOYLOXY-3-BETA-2'-METHYLPENT-2'-ENOYLOXY-ISODRIMENINOL
TETRAACETYLCAMPSISIDE
(+/-)-(1R*,2R*,3S*,6R*,7S*,8S*)-1,8,9,10-TETRACHLORO-11,11-DIMETHOXYTRICYCLO-[6.2.1.0(2,7)]-UNDEC-9-EN-3,6-DIOL
Sideripol
(1R,3R,4S,5S,7S,8R,9S,10R,11R)-7,8,9-Triacetyloxy-2,2-dideuteriolongipinan-1-ol
(4R,4AR,5R,6R,10R,12R,12AR)-DODECAHYDRO-4-ISOPROPYL-6,10-DIMETHYL-1-METHYLENE-5,12:6,10-DIEPOXYBENZOCYCLODECEN-9-(1H)-ONE
Diethyl (2E)-5-amino-2-(4-methylbenzylidene)-7-(4-methylphenyl)-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
(2E)-5-amino-2-(4-chlorobenzylidene)-7-(4-chlorophenyl)-3-keto-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid diethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Four biologically active sesquiterpenes of the drimane type isolated from Polygonum glabrum | Phytochemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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