CHRYSOERIOL-7-O-NEOHESPERIDOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F7URZFgbqmz |
|---|---|
| InChI | InChI=1S/C28H32O15/c1-10-21(33)23(35)25(37)27(39-10)43-26-24(36)22(34)19(9-29)42-28(26)40-12-6-14(31)20-15(32)8-16(41-18(20)7-12)11-3-4-13(30)17(5-11)38-2/h3-8,10,19,21-31,33-37H,9H2,1-2H3/t10-,19+,21-,22+,23+,24-,25+,26+,27-,28+/m1/s1 |
| InChIKey | LGOQXEQWOCSLEC-RMPVKBTPSA-N |
| Mol Weight | 608.5 g/mol |
| Molecular Formula | C28H32O15 |
| Exact Mass | 608.17412 g/mol |
| Enantiomer InChIKey | LGOQXEQWOCSLEC-CYZBKYQRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
CHRYSOERIOL-7-O-(2''-O-BETA-D-MANNOPYRANOSYL-BETA-D-ALLOPYRANOSIDE)
LUTEOLIN-7-O-BETA-D-NEOHESPERIDOSIDE
TRICIN-7-O-NEOHESPERIDOSIDE
NEODIOSMIN;5,7,3'-TRIHYDROXY-4'-METHOXY-FLAVONE-7-BETA-NEOHESPERIDOSIDE
LUTEOLIN-7-O-BETA-SOPHOROSIDE
ACACETIN-7-O-(2'''-O-RHAMNOSYL-2''-O-GLUCOSYL)-GLUCOSIDE
ACACETIN-7-O-(2''-O-ALPHA-L-RHAMNOPYRANOSYL-6''-O-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
APIGENIN-7-O-(2G-RHAMNOSYL)-GENTOBIOSIDE
APIGENIN-7-(2'',4''-DIRHAMNOSIDO)-GLUCOSIDE
ACACETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]--BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoid O-Glycosides from the leaves of Morinda morindoides | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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