PEREGRINUMIN-C;ACACETIN-7-O-(3,4-O-DIACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9YJWpplLk6H |
|---|---|
| InChI | InChI=1S/C32H36O16/c1-13-29(44-14(2)33)30(45-15(3)34)28(40)31(43-13)42-12-23-25(37)26(38)27(39)32(48-23)46-18-9-19(35)24-20(36)11-21(47-22(24)10-18)16-5-7-17(41-4)8-6-16/h5-11,13,23,25-32,35,37-40H,12H2,1-4H3/t13-,23-,25-,26+,27-,28+,29-,30-,31+,32-/m1/s1 |
| InChIKey | HKSWYVARIPWBHN-MVSYYIAOSA-N |
| Mol Weight | 676.6 g/mol |
| Molecular Formula | C32H36O16 |
| Exact Mass | 676.200335 g/mol |
| Enantiomer InChIKey | HKSWYVARIPWBHN-NSGMBDIXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Acacetin-7-O-(25-O-[2-methyl-butyryl]-A-L-rhamnopyranosyl-B-D-glucopyranoside
PEREGRINUMIN-B;ACACETIN-7-O-(2,4-O-DIACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->6)-BETA-D-GLUCOPYRANOSIDE
Acacetin-7-O-(26-O-[2-methyl-butyryl]-A-L-rhamnopyranosyl-B-D-glucopyranoside
3'-PRENYL-APIGENINE-7-O-RUTINOSIDE
APIGENIN-7-O-(2G-RHAMNOSYL)-GENTOBIOSIDE
CHRYSOERIOL-7-O-(6''-O-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSIDE
4H-1-Benzopyran-4-one, 5-(acetyloxy)-2-[3-(acetyloxy)-4-methoxyphenyl]-7-[[6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl]oxy]-
APIGENIN-7-O-CELLOBIOSIDE-4'-O-GLUCOSIDE;APIGENIN-7-O-BETA-D-GLUCOPYRANOSYL-(1'''->4'')-BETA-D-GLUCOPYRANOSIDE-4'-O-BETA-D-GLUCOPYRANOSIDE
BZSRRACZBYSKRB-FMQRHWAKSA-N
4H-1-Benzopyran-4-one, 2-[4-[(2-O-.beta.-D-glucopyranosyl-.beta.-D-glucopyranosyl)oxy]phenyl]-7-(.beta.-D-glucopyranosyloxy)-5-hydroxy-
| Title | Journal or Book | Year |
|---|---|---|
| New Flavonoid Glycosides and Cyanogenic Glycosides from Dracocephalum peregrinum | Chemical and Pharmaceutical Bulletin | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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