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APIGENIN-8-C-BETA-D-(2''-O-ALPHA-L-RHAMNOSYL)-GLUCOPYRANOSIDE

Compound with spectra: 1 NMR

APIGENIN-8-C-BETA-D-(2''-O-ALPHA-L-RHAMNOSYL)-GLUCOPYRANOSIDE
SpectraBase Compound ID H5M9cVzhdAB
InChI InChI=1S/C27H30O14/c1-9-19(33)21(35)23(37)27(38-9)41-26-22(36)20(34)16(8-28)40-25(26)18-13(31)6-12(30)17-14(32)7-15(39-24(17)18)10-2-4-11(29)5-3-10/h2-7,9,16,19-23,25-31,33-37H,8H2,1H3/t9-,16-,19-,20-,21+,22+,23+,25+,26-,27-/m0/s1
InChIKey LYGPBZVKGHHTIE-NURXTPQWSA-N
Mol Weight 578.52 g/mol
Molecular Formula C27H30O14
Exact Mass 578.163556 g/mol
Enantiomer InChIKey LYGPBZVKGHHTIE-YQEWAOHFSA-N

View Spectrum of APIGENIN-8-C-BETA-D-(2''-O-ALPHA-L-RHAMNOSYL)-GLUCOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
2''-O-ALPHA-L-RHAMNOPYRANOSYLVITEXIN
Title Journal or Book Year
Screening and Analysis of the Potential Bioactive Components in Rabbit Plasma after Oral Administration of Hot-Water Extracts from Leaves of Bambusa textilis McClure Molecules 2012

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