DIPSAICIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7CHuMF0tdfy |
|---|---|
| InChI | InChI=1S/C14H18O9/c15-4-9-10(17)11(18)12(19)14(23-9)22-5-6-3-7(16)1-2-8(6)13(20)21/h1-3,9-12,14-19H,4-5H2,(H,20,21)/t9-,10-,11+,12-,14-/m0/s1 |
| InChIKey | ZKKNABJGMLHVHS-HNRZYHPDSA-N |
| Mol Weight | 330.29 g/mol |
| Molecular Formula | C14H18O9 |
| Exact Mass | 330.095082 g/mol |
| Enantiomer InChIKey | ZKKNABJGMLHVHS-YGEZULPYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2,3-DIMETHOXY-BETA-GLUCOPYRANOSIDE-BENZANOL
BENZYL-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
1-O-BENZYL-6-O-(E)-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
BETA-GLUCOGALLIN
BENZYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
HYDRANGEIFOLIN_I;1'-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL-(1''->6'')-BETA-D-GLUCOPYRANOSIDE
JUNIPEDIOL-A-8-GLUCOPYRANOSIDE;1-BETA-D-GLUCOPYRANOSYLOXY-2-(3-METHOXY-4-HYDROXYPHENYL)-PROPANE-1,3-DIOL)
Zierin(S)
6-Phthalimidohexyl-b-d-galactopyranoside
(6-Phthalimidohexyl)-d-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic glucoside and other constituents of Dipsacus laciniatus | Phytochemistry | 1991 |
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.