APIGENIN-7-O-ALPHA-L-2,3-DI-O-ACETYLRHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1D7eGwn5Wyl |
|---|---|
| InChI | InChI=1S/C31H34O16/c1-12-24(37)28(43-13(2)32)29(44-14(3)33)31(42-12)41-11-22-25(38)26(39)27(40)30(47-22)45-17-8-18(35)23-19(36)10-20(46-21(23)9-17)15-4-6-16(34)7-5-15/h4-10,12,22,24-31,34-35,37-40H,11H2,1-3H3/t12-,22+,24-,25+,26-,27+,28+,29+,30+,31+/m1/s1 |
| InChIKey | YSOYXQCUOHSLOS-RMKPJSRVSA-N |
| Mol Weight | 662.6 g/mol |
| Molecular Formula | C31H34O16 |
| Exact Mass | 662.184685 g/mol |
| Enantiomer InChIKey | YSOYXQCUOHSLOS-XHDIWSJJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
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
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)
6''-ACETYLAPIIN;APIGENIN-7-O-BETA-D-APIOFURANOSYL-(1->2)-6''-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
CHRYSOERIOL-7-O-(2''-O-BETA-D-MANNOPYRANOSYL-BETA-D-ALLOPYRANOSIDE)
CHRYSOERIOL-7-O-NEOHESPERIDOSIDE
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 |
|---|---|---|
| Acetylated Flavonoid Glycosides Potentiating NGF Action from Scoparia dulcis | Journal of Natural Products | 2004 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.