5,7,2',5'-TETRAHYDROXY-DIHYDROFLAVONOL-3-O-ALPHA-L-RHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 763RFpJLorr |
|---|---|
| InChI | InChI=1S/C21H22O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(23)6-13(14)31-19(20)10-4-8(22)2-3-11(10)24/h2-7,15,17-26,28-29H,1H3/t7-,15-,17+,18+,19?,20?,21-/m0/s1 |
| InChIKey | HJKADAQFQPEFAK-CSRSQSRASA-N |
| Mol Weight | 450.4 g/mol |
| Molecular Formula | C21H22O11 |
| Exact Mass | 450.116212 g/mol |
| Enantiomer InChIKey | HJKADAQFQPEFAK-NPCRHXHUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
CALODENDROSIDE-A;TAXIFOLIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSIDE
3''-O-TRANS-CINNAMOYL-ASTILBIN
(2R,3R)-DIHYDROQUERCETIN-3,7-O-ALPHA-L-DIRHAMNOPYRANOSIDE
(2-R,3-R)-6-METHYLAROMADENDRIN_3-O-BETA-D-GLUCOPYRANOSIDE
ERIODICTYOL-8-C-BETA-D-GLUCOPYRANOSIDE
QUERCETIN-3-O-BETA-GLUCOPYRANOSYL-(1->6)-BETA-GALACTOPYRANOSIDE
MYRICETIN-3-O-ALPHA-RHAMNOPYRANOSYL-(1->3)-BETA-GALACTOPYRANOSIDE
3'-(4'''-(3'''',4''''-dihydroxyphenoxy)-2'''-hydroxyphenoxy)quercetin-3-O-.alpha.-L-fucopyranoside
Longeracemosone E
THEOGRANDIN-II;HYPOLAETIN-8-O-BETA-D-GLUCURONOPYRANOSIDE-3''-O-SULFATE
| Title | Journal or Book | Year |
|---|---|---|
| 5,7,2′,5′-Tetrahydroxydihydroflavonol 3-rhamnoside from Plinia pinnata | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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