2,3,4',5,6-PENTAHYDROXYBENZOPHENONE-4-C-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D4qEs5N9Hij |
|---|---|
| InChI | InChI=1S/C19H20O11/c20-5-8-12(23)17(28)18(29)19(30-8)10-15(26)13(24)9(14(25)16(10)27)11(22)6-1-3-7(21)4-2-6/h1-4,8,12,17-21,23-29H,5H2/t8-,12-,17+,18-,19+/m0/s1 |
| InChIKey | SKRIRYCDGPUUHY-GGNRDQHWSA-N |
| Mol Weight | 424.36 g/mol |
| Molecular Formula | C19H20O11 |
| Exact Mass | 424.100561 g/mol |
| Enantiomer InChIKey | SKRIRYCDGPUUHY-LAWIEJEXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(7S,8S)-SYRINGYLGLYCEROL-8-O-4'-SINAPYLETHER-7-O-BETA-D-GLUCOPYRANOSIDE
3-HYDROXY-1-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-2-[4-[3-HYDROXY-1-(E)-PROPENY]-2,6-DIMETHOXYPHENOXY]-PROPYL-BETA-D-GLUCOPYRANOSIDE
(7R,8S)-SYRINGYLGLYCEROL-8-O-4'-SINAPYLETHER-7-O-BETA-D-GLUCOPYRANOSIDE
(2S,3R,4S,5S,6R)-4-[(1S,2S)-3-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]-2-methoxy-6-methylol-tetrahydropyran-3,5-diol
OFKQFCRGVZFVIF-VRGUFOAXSA-N
9,10-Anthracenedione, 1,4-dihydroxy-2-propyl-
BENZYLALCOHOL-O-(2'-O-BETA-APIOFURANOSYL-3'-O-BETA-D-GLUCOPYRANOSYL)-BETA-GLUCOPYRANOSIDE
(1R)-2,6-ANHYDRO-1-PHENYL-1-O-[2-(TRIMETHYLSILYL)-ETHOXYMETHYL]-4-O-METHYL-5,7-O-BENZYLIDENE-ALPHA-D-ALTRO-HEPTITOL
3-O-BETA-D-GLUCOPYRANOSYL-1,3',4'-TRIHYDROXY-5-METHOXY-ALPHA-PHENYLSTYRENE
5,6,7,8,4'-Pentamethoxyflavone
| Title | Journal or Book | Year |
|---|---|---|
| Benzophenone glycosides from Gnidia involucrata | Phytochemistry | 2000 |
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.