MUKAADIAL-6-O-ALPHA-L-RHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3HZPWlMEAko |
|---|---|
| InChI | InChI=1S/C21H32O8/c1-11-14(24)15(25)16(26)18(28-11)29-13-8-12(9-22)21(27,10-23)20(4)7-5-6-19(2,3)17(13)20/h8-11,13-18,24-27H,5-7H2,1-4H3/t11-,13-,14-,15+,16+,17?,18-,20+,21-/m1/s1 |
| InChIKey | PQPWHYRSGSSKQJ-SZVZUYJLSA-N |
| Mol Weight | 412.5 g/mol |
| Molecular Formula | C21H32O8 |
| Exact Mass | 412.209718 g/mol |
| Enantiomer InChIKey | PQPWHYRSGSSKQJ-LGMJWOIISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6:CDCl3 |
MUKAADIAL-6-O-BETA-D-GLUCOPYRANOSIDE
USTUSOLATE_D;9-ALPHA-HYDROXY-6-BETA-(6,6-DIMETHOXYHEX-2-E,4-E-DIENOYLOXY)-5-ALPHA-DRIM-7-EN-11,12-OLIDE
MYRICETIN-3-O-(4''-O-ACETYL-2''-O-GALLOYL)-ALPHA-L-RHAMNOPYRANOSIDE
(2'E,4'E)-6-(1'-CARBOXYHEXA-2',4'-DIENE)-9-HYDROXYDRIM-7-ENE-11,12-OLIDE
(7S)-(+)-3-Benzyloxy-2,7-dihydroxy-4,4,8-trimethyltricyclo[6.4.0.0(2,6)]dodec-9-en-11-one
8-(Benzoyloxy)-3,3a,4,5,5a,8,9,9a-octahydro-5-methanesulfonyloxy-3a,5a,6-trimethyl-2H-benz[e]inden-2-one
1.alpha.-(Angeloyloxy)-6.beta.-hydroxy-8.beta.-methoxy-10.beta.H-eremophil-7(11)-en-8.alpha.,12-olide
6-METHOXY-KAEMPFEROL-3-O-BETA-D-6''-(PARA-COUMAROYL)-GLUCOPYRANOSIDE
1-[(N-(Ethoxymethylene)amino]-3-phenylpyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
7-[(t-Butyl)dimethylsilyloxy]tetracyclo[5.5.1.0(4,13).0(10,13)]tridec-3-ene-2,12-dione
| Title | Journal or Book | Year |
|---|---|---|
| Flavonol and drimane-type sesquiterpene glycosides of Warburgia stuhlmannii leaves | Phytochemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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