DIOSMETIN-7-O-(2'',6''-DI-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BY5fCD8lhNK |
|---|---|
| InChI | InChI=1S/C34H42O19/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/h4-9,11-12,21,23-36,38-45H,10H2,1-3H3/t11-,12-,21+,23-,24-,25+,26+,27+,28-,29+,30+,31+,32+,33-,34+/m1/s1 |
| InChIKey | NLOYJTQYMYDUFN-FVMDAKOPSA-N |
| Mol Weight | 754.7 g/mol |
| Molecular Formula | C34H42O19 |
| Exact Mass | 754.232029 g/mol |
| Enantiomer InChIKey | NLOYJTQYMYDUFN-BYWVGFEBSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
ACACETIN-7-O-[6''''-O-ACETYL-BETA-GLUCOPYRANOSYL-(1''''->2'')]-ALPHA-RHAMNOPYRANOSYL-(1'''->6'')-BETA-GLUCOPYRANOSIDE
ACACETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]--BETA-D-GLUCOPYRANOSIDE
DIOSMETIN-7-O-(2'',4''-DIRHAMNOSYL)-GLUCOSIDE
ACACETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->2)-6-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]--BETA
APIGENIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]--BETA-D-GLUCOPYRANOSIDE
ACACETIN-7-O-[6''-O-GLUCOSYL-2''-O-(3'''-ACETYLRHAMNOSYL)-GLUCOSIDE
Luteolin-7,4'-di-O-neohesperidoside
DIOSMETIN-7-O-(2''-O-BETA-D-APIOFURANOSYL-6''-ACETYL-BETA-D-GLUCOPYRANOSIDE)
LUTEOLIN_7-O-BETA-D-GLUCOPYRANOSIDURONIC_ACID-(1->2)-BETA-D-GLUCOPYRANOSIDE
FARGENIN-C
| 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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