PEREGRINUMIN-A;ACACETIN-7-O-(2,3-O-DIACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2zuymZcB0fq |
|---|---|
| InChI | InChI=1S/C32H36O16/c1-13-25(37)29(44-14(2)33)30(45-15(3)34)32(43-13)42-12-23-26(38)27(39)28(40)31(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 | FSYXZAJRPPKJLH-QFCCKDFBSA-N |
| Mol Weight | 676.6 g/mol |
| Molecular Formula | C32H36O16 |
| Exact Mass | 676.200335 g/mol |
| Enantiomer InChIKey | FSYXZAJRPPKJLH-DKGMTYKDSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
APIGENIN-7-O-ALPHA-L-2,3-DI-O-ACETYLRHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
ACACETIN-7-O-[2'''-O,3'''-O-DI-(2-METHYLBUTYRYL)-RUTINOSIDE]
PEREGRINUMIN-C;ACACETIN-7-O-(3,4-O-DIACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->6)-BETA-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
ACACETIN-7-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]--BETA-D-GLUCOPYRANOSIDE
APIGENIN-7-O-(2G-RHAMNOSYL)-GENTOBIOSIDE
APIGENIN-7-O-BETA-D-GLUCOSIDE-HEXAACETATE
DIOSMETIN-7-O-(2''-O-BETA-D-APIOFURANOSYL-6''-ACETYL-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]-
| 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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