QUERCETIN-3-O-(2''-ACETYL)-BETA-D-GALACTOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 36LA8sFLivT |
|---|---|
| InChI | InChI=1S/C23H22O13/c1-8(24)33-21-17(30)18(31)22(32-2)36-23(21)35-20-16(29)15-13(28)6-10(25)7-14(15)34-19(20)9-3-4-11(26)12(27)5-9/h3-7,17-18,21-23,25-28,30-31H,1-2H3/t17-,18+,21+,22-,23+/m1/s1 |
| InChIKey | LCHIFJZOBRKFSE-BUUXRYEFSA-N |
| Mol Weight | 506.42 g/mol |
| Molecular Formula | C23H22O13 |
| Exact Mass | 506.106041 g/mol |
| Enantiomer InChIKey | LCHIFJZOBRKFSE-JKRYIOFBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
QUERCETIN-3-O-(2''-O-ACETYLRHAMNOPYRANOSIDE)
2''-(E)-CINNAMOYL-QUERCITRIN
MYRICETIN-3-O-(2''-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE)
QUERCETIN-3-O-[2'''-O-ACETYL-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
MYRICETIN-3-O-(2''-O-P-HYDROXYBENZOYL)-ALPHA-RHAMNOPYRANOSIDE
THOTNEOSIDE-A;QUERCETIN-3-O-(6''-O-PHENYLACETYL)-BETA-D-GALACTOPYRANOSIDE
THOTNEOSIDE-B;QUERCETIN-3-O-(6''-O-PHENYLACETYL)-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3-O-(6''-ACETYL)-BETA-D-GALACTOPYRANOSIDE
QUERCETIN-3-O-BETA-D-6-(P-HYDROXYBENZOYL)-GALACTOSIDE
QUERCETIN-3-(6''-GALLOYL)-GALACTOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Phenolic Compounds from Hypericum perforatum | Planta Medica | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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