(8S)-7,8-DIHYDRO-AUCUBIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Ppq6m26a1G |
|---|---|
| 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/h1-2,6-21H,3-5H2/t6-,7+,8-,9+,10-,11+,12-,13+,14+,15-/m1/s1 |
| InChIKey | SXPWHBXTTWFWMH-ICTVTKHDSA-N |
| Mol Weight | 348.35 g/mol |
| Molecular Formula | C15H24O9 |
| Exact Mass | 348.142032 g/mol |
| Enantiomer InChIKey | SXPWHBXTTWFWMH-GKKXJODLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
8-EPI-GRANDIFLORIC-ACID
Mongolioside
[6,7,8,10-(2)H]-DECAPETALOSIDE
BOSCHNALOSIDE
5-DEOXYSTANSIOSIDE;STANSIDE;8-EPI-BOSCHNALOSIDE
5-Deoxy-stasioside
LOASASIDE
6-O-(2-DEOXY-2-(N-METHYL)HYDROXYLAMINO-BETA-D-GLUCOPYRANOSYL)-ALPHA,ALPHA-TREHALOSE (LYSODEKTOSE FROM MICROCOCCUS LYSODEIKTICUS LUTEUS)
LASIANTHIONOSIDE_C
3-O-BETA-D-GLUCOPYRANOSYL-N-(BENZYLOXYCARBONYL)-VALIDAMINE
| Title | Journal or Book | Year |
|---|---|---|
| Iridoids. An Updated Review. Part I. | Journal of Natural Products | 1990 |
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.