HYPERICOPHENONOSIDE;2'-O-BETA-D-GLUCOPYRANOSYL-2,4,5',6-TETRAHYDROXYBENZOPHENONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 72uPsibhhgV |
|---|---|
| InChI | InChI=1S/C19H20O11/c20-6-13-16(26)17(27)18(28)19(30-13)29-12-2-1-7(21)3-9(12)15(25)14-10(23)4-8(22)5-11(14)24/h1-5,13,16-24,26-28H,6H2/t13-,16-,17+,18-,19-/m0/s1 |
| InChIKey | CLNBEVGRQDBTGN-DYTYQCPDSA-N |
| Mol Weight | 424.36 g/mol |
| Molecular Formula | C19H20O11 |
| Exact Mass | 424.100561 g/mol |
| Enantiomer InChIKey | CLNBEVGRQDBTGN-LQDZTQBFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
IRIFLOPHENONE-2-O-BETA-GLUCOPYRANOSIDE
GARCIMANGOSONE-D;2,4-DIHYDROXY-6-O-BETA-D-GLUCOSIDE-BENZOPHENONE
PETIOLIN-F;2',3,4',5,6'-PENTAHYDROXYBENZOPHENONE-2'-O-ALPHA-L-RHANOPYRANOSIDE
SCORZODIHYDROSTILBENE_C
MNYVBVCMMNPLJI-QUWQEDETSA-N
6'-O-BETA-GLUCOPYRANOSIDE-HENRYOSIDE
STYRAXLIGNOLIDE-E;(2S,3S)-2-ALPHA-(4''-HYDROXY-3''-METHOXYBENZYL)-3-BETA-(4'-HYDROXY-3'-METHOXYBENZYL)-GAMMA-BUTYROLACTONE-4''-O-(BETA-D-GLUCOPYRAN
ASEBOTIN;4,2'-DIHYDROXY-4'-METHOXY-6'-BETA-D-GLUCOPYRANOSYLOXY-DIHYDROCHALCONE
ARCTIIN;4'-O-GLUCOPYRANOSIDE-ARCTIGENIN
SYZYGIOL_C;1-(2-O-BETA-D-GLUCOPYRANOSYL-5,6-DIHYDROXY-4-METHOXYPHENYL)-OCTAN-1-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Benzophenone O -glucoside, a biogenic precursor of 1,3,7-trioxygenated xanthones in Hypericum annulatum | Phytochemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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