3',4,5',6-TETRAHYDROXY-2-O-(4-O-ACETYL-BETA-D-XYLOPYRANOSYL)-BENZOPHENONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 46U7hOnz90m |
|---|---|
| InChI | InChI=1S/C20H20O11/c1-8(21)30-15-7-29-20(19(28)18(15)27)31-14-6-12(24)5-13(25)16(14)17(26)9-2-10(22)4-11(23)3-9/h2-6,15,18-20,22-25,27-28H,7H2,1H3/t15-,18+,19-,20+/m0/s1 |
| InChIKey | IFQTWVGHIGUIEQ-JOCLIGHLSA-N |
| Mol Weight | 436.37 g/mol |
| Molecular Formula | C20H20O11 |
| Exact Mass | 436.100561 g/mol |
| Enantiomer InChIKey | IFQTWVGHIGUIEQ-NMLACTOBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- 2,3',4,5',6-PENTAHYDROXYBENZOPHENONE_2-O-(4''-ACETYL)-BETA-D-XYLOPYRANOSIDE
PETIOLIN-F;2',3,4',5,6'-PENTAHYDROXYBENZOPHENONE-2'-O-ALPHA-L-RHANOPYRANOSIDE
IRIFLOPHENONE-2-O-BETA-GLUCOPYRANOSIDE
GARCIMANGOSONE-D;2,4-DIHYDROXY-6-O-BETA-D-GLUCOSIDE-BENZOPHENONE
MULTIFIDOL-GLUCOSIDE;2-(2-METHYLBUTYRYL)-PHLOROGLUCINOL-1-O-BETA-D-GLUCOPYRANOSIDE
HYPERICOPHENONOSIDE;2'-O-BETA-D-GLUCOPYRANOSYL-2,4,5',6-TETRAHYDROXYBENZOPHENONE
ASEBOTIN;4,2'-DIHYDROXY-4'-METHOXY-6'-BETA-D-GLUCOPYRANOSYLOXY-DIHYDROCHALCONE
SYZYGIOL_C;1-(2-O-BETA-D-GLUCOPYRANOSYL-5,6-DIHYDROXY-4-METHOXYPHENYL)-OCTAN-1-ONE
AFFINOSIDE;2-O-PRIMEVEROSYLPAEONOL
ASEBOGENIN-2'-O-BETA-D-RIBOHEXO-3-ULOPYRANOSIDE;2',4,6'-TRIHYDROXY-4'-METHOXY-DIHYDROCHALCONE-2'-O-BETA-D-RIBOHEXO-3-ULOPYRANOSIDE
LALIOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Benzophenone Glycosides from Hypericum humifusum ssp. austral | Journal of Natural Products | 2013 |
| Cellular reactive oxygen species inhibitory constituents of Hypericum thasium Griseb | Phytochemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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