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 |
TELEPHENONE-C;4'-C-BETA-D-GLUCOPYRANOSYL-2',3',5',6',3-PENTAHYDROXY-BENZOPHENONE
(7R,8S)-SYRINGYLGLYCEROL-8-O-4'-SINAPYLETHER-7-O-BETA-D-GLUCOPYRANOSIDE
OFKQFCRGVZFVIF-VRGUFOAXSA-N
(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
N-(TERT.-BUTOXYCARBONYL)-[6-O-(4-METHOXYTRITYL)-2,3,4-TRI-O-(PARA-TOLUOYL)-BETA-D-GLUCOPYRANOSYL]-METHYLAMINE
9,10-Anthracenedione, 1,4-dihydroxy-2-propyl-
BENZYLALCOHOL-O-(2'-O-BETA-APIOFURANOSYL-3'-O-BETA-D-GLUCOPYRANOSYL)-BETA-GLUCOPYRANOSIDE
3-O-BETA-D-GLUCOPYRANOSYL-1,3',4'-TRIHYDROXY-5-METHOXY-ALPHA-PHENYLSTYRENE
5,6,7,8,4'-Pentamethoxyflavone
7,5'-DIHYDROXY-3'-METHOXY-ISOFLAVONE-7-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Benzophenone glycosides from Gnidia involucrata | Phytochemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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