ACACETIN-7-O-[6''''-O-ACETYL-BETA-GLUCOPYRANOSYL-(1''''->2'')]-ALPHA-RHAMNOPYRANOSYL-(1'''->6'')-BETA-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
![ACACETIN-7-O-[6''''-O-ACETYL-BETA-GLUCOPYRANOSYL-(1''''->2'')]-ALPHA-RHAMNOPYRANOSYL-(1'''->6'')-BETA-GLUCOPYRANOSIDE](/api/compound/FBrQ7IDRfNy.png?ph=true&h=300&w=458 "ACACETIN-7-O-[6''''-O-ACETYL-BETA-GLUCOPYRANOSYL-(1''''->2'')]-ALPHA-RHAMNOPYRANOSYL-(1'''->6'')-BETA-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | FBrQ7IDRfNy |
|---|---|
| InChI | InChI=1S/C36H44O20/c1-13-25(40)28(43)31(46)34(51-13)50-12-23-27(42)30(45)33(56-35-32(47)29(44)26(41)22(54-35)11-49-14(2)37)36(55-23)52-17-8-18(38)24-19(39)10-20(53-21(24)9-17)15-4-6-16(48-3)7-5-15/h4-10,13,22-23,25-36,38,40-47H,11-12H2,1-3H3/t13-,22+,23+,25-,26+,27+,28+,29-,30-,31+,32+,33+,34+,35-,36+/m1/s1 |
| InChIKey | MADAEFDWNZQTDX-VCCKYZGFSA-N |
| Mol Weight | 796.7 g/mol |
| Molecular Formula | C36H44O20 |
| Exact Mass | 796.242594 g/mol |
| Enantiomer InChIKey | MADAEFDWNZQTDX-CDJAVGMHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
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-(2G-RHAMNOSYL)-GENTOBIOSIDE
ACACETIN-7-O-(2''-O-ALPHA-L-RHAMNOPYRANOSYL-6''-O-BETA-D-GLUCOPYRANOSYL)-BETA-D-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'',6''-DI-O-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
NEODIOSMIN;5,7,3'-TRIHYDROXY-4'-METHOXY-FLAVONE-7-BETA-NEOHESPERIDOSIDE
CHRYSOERIOL-7-O-(2''-O-BETA-D-MANNOPYRANOSYL-BETA-D-ALLOPYRANOSIDE)
CHRYSOERIOL-7-O-NEOHESPERIDOSIDE
LUTEOLIN-7-O-BETA-D-NEOHESPERIDOSIDE
TRICIN-7-O-NEOHESPERIDOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Acacetin glycosides as taxonomic markers in Calamintha and Micromeria | Phytochemistry | 2001 |