CINNAMODIAL-11-ALPHA,12-BETA-DIMETHYL_ACETAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FRAyuO26ToP |
|---|---|
| InChI | InChI=1S/C19H30O6/c1-11(20)24-13-10-12-15(22-5)25-16(23-6)19(12,21)18(4)9-7-8-17(2,3)14(13)18/h10,13-16,21H,7-9H2,1-6H3/t13-,14?,15+,16-,18+,19+/m1/s1 |
| InChIKey | QWSNLCYZUAVRFO-VESHBIKSSA-N |
| Mol Weight | 354.44 g/mol |
| Molecular Formula | C19H30O6 |
| Exact Mass | 354.204239 g/mol |
| Enantiomer InChIKey | QWSNLCYZUAVRFO-XSYJHJFXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,1-Dimethylethyl 1-(2-(4-methylphenyl)-1H-indol-3-yl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
LSZCYXBHZYMKSQ-KXGXUUQZSA-N
5.ALPHA.-ANDROSTANE-9,17.BETA.-DIOL-3-ONE-TRIMETHYLSILYL ETHER
LUCIDIN-3-PRIMEVEROSIDE
6-ETHOXYCARBONYL-5-(3,4-DIMETHOXYPHENYL)-7-HYDROXY-3-METHOXY-1A,4A,5,8-TETRAHYDRO-1,4-NAPHTHOQUINONE
(3aR*,9S*,9aR*)-9-(3,4-Dimethylenedioxyphenyl)-9-hydroxy-6,7-dimethoxy-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one
10-Amino-5-hydroxy-7,8-dichloro-2-methyl-2-(4-methyl-3-pentenyl)-2H-naphtho[2,3-b]pyran-6,9-dione
COLEON-U-QUINONE
3,14-dimethyl-4-A-nor-13.alpha.,14.beta.,17.alpha.-pregna-3,8-dien-20-ol
VERAMILINE-3-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Secondary Metabolites of Cinnamosma madagascariensis and Their α-Glucosidase Inhibitory Properties | Journal of Natural Products | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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