3,4-DIHYDRO-AUCUBIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HLSSR87DivK |
|---|---|
| InChI | InChI=1S/C15H24O9/c16-4-6-3-8(18)7-1-2-22-14(10(6)7)24-15-13(21)12(20)11(19)9(5-17)23-15/h3,7-21H,1-2,4-5H2/t7-,8+,9-,10+,11-,12+,13-,14-,15+/m0/s1 |
| InChIKey | OOJZWXCTDBXCJY-RORVYQECSA-N |
| Mol Weight | 348.35 g/mol |
| Molecular Formula | C15H24O9 |
| Exact Mass | 348.142032 g/mol |
| Enantiomer InChIKey | OOJZWXCTDBXCJY-HEHOILORSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
[6,7,8,10-(2)H]-11-HYDROXYDECAPETALOSIDE
11-Hydroxy-mongoloside
11-HYDROXY-DECAPETALOSIDE
METHYLCATAPOL
DEMETHYLSECOLOGANOL
Cyclopenta[c]pyran-4-carboxylic acid, 1-(.beta.-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-, methyl ester, [1S-(1.alpha.,4a.alpha.,7a.alpha.)]-
Cyclopenta[c]pyran-4-carboxylic acid, 1-(.alpha.-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-, methyl ester, [1R-(1.alpha.,4a.beta.,7a.beta.)]-
Cyclopenta[c]pyran-4-carboxylic acid, 1-(.alpha.-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-, methyl ester, [1R-(1.alpha.,4a.alpha.,7a.alpha.)]-
TURPINIONOSIDE-E;(2S,9R)-2,9-DIHYDROXY-MEGASTIGMAN-5-EN-4-ONE-2-O-BETA-D-GLUCOPYRANOSIDE
NEPETASIDE
| Title | Journal or Book | Year |
|---|---|---|
| Iridoids. An Updated Review. Part I. | Journal of Natural Products | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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