HESPERETIN-7-O-(2'',6''-DI-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2RAAWs0FkCh |
|---|---|
| InChI | InChI=1S/C34H44O19/c1-11-23(38)26(41)29(44)32(48-11)47-10-21-25(40)28(43)31(53-33-30(45)27(42)24(39)12(2)49-33)34(52-21)50-14-7-16(36)22-17(37)9-19(51-20(22)8-14)13-4-5-18(46-3)15(35)6-13/h4-8,11-12,19,21,23-36,38-45H,9-10H2,1-3H3/t11-,12-,19?,21+,23-,24-,25+,26+,27+,28-,29+,30+,31+,32+,33-,34+/m1/s1 |
| InChIKey | LMWHBZYEUQWDBE-HLVUHMTFSA-N |
| Mol Weight | 756.7 g/mol |
| Molecular Formula | C34H44O19 |
| Exact Mass | 756.247679 g/mol |
| Enantiomer InChIKey | LMWHBZYEUQWDBE-QMPLCOHWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
ALHAGIDIN
KAEMPFEROL_7-O-[A-L-RHAMNOSIDE-(1->6)]-[B-D-GLUCOSIDE-(1->2)]-B-D-GLUCOSIDE;MORINDAOSIDE
DIOSMETIN-7-O-(2'',6''-DI-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
VISARTISIDE_C;(2-S)-NARINGENIN_7-O-[5-O-TRANS-CINNAMOYL_BETA-D-APIOSYL-(1->2)]-BETA-D-GLUCOPYRANOSIDE
ACACETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->2)-6-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]--BETA
ACACETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]--BETA-D-GLUCOPYRANOSIDE
ACACETIN-7-O-(2''-O-ALPHA-L-RHAMNOPYRANOSYL-6''-O-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
LONGITIN;NARINGENIN-4'-METHYLETHER-7-O-ALPHA-L-FUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
5,7-DIHYDROXY-4'-METHOXY-FLAVANONE-5-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
APIGENIN-7-O-(2G-RHAMNOSYL)-GENTOBIOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Two flavonoid triglycosides from Buddleja madagascariensis | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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