11-HYDROXY-DECAPETALOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 19Llp8zgtnI |
|---|---|
| InChI | InChI=1S/C16H26O9/c17-3-7-1-2-9-8(4-18)6-23-15(11(7)9)25-16-14(22)13(21)12(20)10(5-19)24-16/h6-7,9-22H,1-5H2/t7-,9?,10+,11?,12+,13-,14+,15+,16-/m1/s1 |
| InChIKey | WCQNRQBMVYZUPL-ORIKBMNHSA-N |
| Mol Weight | 362.38 g/mol |
| Molecular Formula | C16H26O9 |
| Exact Mass | 362.157682 g/mol |
| Enantiomer InChIKey | WCQNRQBMVYZUPL-UPTGJOBVSA-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]-DECAPETALOSIDE
8-EPI-GRANDIFLORIC-ACID
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.)]-
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.)]-
DEMETHYLSECOLOGANOL
LOASASIDE
3,4-DIHYDRO-AUCUBIN
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.