6-O-(TRANS-CINNAMOYL)-1-O-(4''-HYDROXY-3''-METHYL-FURAN-2''-ONE)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6zu8afpK2NA |
|---|---|
| InChI | InChI=1S/C20H24O9/c1-11-13(9-27-19(11)25)28-20-18(24)17(23)16(22)14(29-20)10-26-15(21)8-7-12-5-3-2-4-6-12/h2-8,11,13-14,16-18,20,22-24H,9-10H2,1H3/b8-7+/t11?,13?,14-,16-,17+,18-,20-/m0/s1 |
| InChIKey | UTIATVZKLZDAQF-AKFBRCDGSA-N |
| Mol Weight | 408.4 g/mol |
| Molecular Formula | C20H24O9 |
| Exact Mass | 408.142032 g/mol |
| Enantiomer InChIKey | UTIATVZKLZDAQF-FFHNCUASSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
6'-O-CAFFEOYL-GOODYEROSIDE
HEBITOL_II
SUPINANITRILOSIDE-D;2-METHYL-3-HYDROXY-BUTANENITRILE-BETA-D-GLUCOPYRANOSIDE-6'-O-GALLATE
CALCEOLARIOSIDE-D
6'-O-(3,4-DIMETHOXYCINNAMOYL)-ARBUTIN
ROBUSTASIDE-B;ARBUTIN-6'-O-2,5-DIHYDROXY-CINNAMIC-ACIDESTER
2-(3,4-DIHYDROXYPHENYL)-ETHYL-(6-O-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
6''-O-TRANS-PARA-COUMAROYL-(4-HYDROXYBENZOYL)-BETA-D-GLUCOPYRANOSIDE
FATTIVIRACIN-FV-8
FATTIVIRACIN-FV-4
| Title | Journal or Book | Year |
|---|---|---|
| Phytotoxic cis-cinnamoyl glucosides from Spiraea thunbergii | Phytochemistry | 2004 |
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.