PETIOLIN-G;2',3,4',5,6'-PENTAHYDROXYBENZOPHENONE-2'-O-(4''-ACETOXY)-ALPHA-L-RHANOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LvpOiALZk8a |
|---|---|
| InChI | InChI=1S/C21H22O11/c1-8-20(31-9(2)22)18(28)19(29)21(30-8)32-15-7-13(25)6-14(26)16(15)17(27)10-3-11(23)5-12(24)4-10/h3-8,18-21,23-26,28-29H,1-2H3/t8-,18-,19+,20-,21-/m1/s1 |
| InChIKey | SWBFCDGWUODLEJ-ZRGSGBOISA-N |
| Mol Weight | 450.4 g/mol |
| Molecular Formula | C21H22O11 |
| Exact Mass | 450.116212 g/mol |
| Enantiomer InChIKey | SWBFCDGWUODLEJ-YKTMWWCPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
2,3',4,5',6-PENTAHYDROXYBENZOPHENONE_2-O-(2''-BENZOYL)-ALPHA-L-ARABINOPYRANOSIDE
PHLORETIN-RUTINOSIDE
ARENARIUMOSIDE-III;CHALCONARIGENIN-2'-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
3-O-BETA-D-GLUCOPYRANOSYL-1,3',4'-TRIHYDROXY-5-METHOXY-ALPHA-PHENYLSTYRENE
2,6-DIHYDROXY-4-METHOXY-ACETOPHENONE-2-O-BETA-D-RUTINOSIDE
GLYCYPHYLLIN_C;PHLORETIN_2''-ALPHA-L-O-RHAMNOPYRANOSYL-4''-BETA-O-D-GLUCOPYRANOSYL_DIGLYCOSIDE
4-METHOXY-6-HYDROXYACETOPHENONE, 2-O-BETA-D-GENCYBIOSIDE (FROM DOREMAAITCHISONII)
CHALCONONARINGENIN-2',4'-DI-O-BETA-D-GLUCOPYRANOSIDE
SCHUMANNIOFIOSIDE-A;2-METHYL-5,7-DIHYDROXY-CHROMONE-5-O-BETA-D-GLUCOPYRANOSIDE
2-O-BETA-GLUCOPYRANOSYLOXY-4,6,2',4'-TETRAMETHOXY-CHALCHONE
| Title | Journal or Book | Year |
|---|---|---|
| Petiolins F-I, Benzophenone Rhamnosides from Hypericum pseudopetiolatum var. kiusianum | Chemical and Pharmaceutical Bulletin | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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