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#9;2-(4-BENZYLOXY-3-HYDROXYPHENYL)-5-HYDROXY-7-METHOXY-3-[[2-O-(TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-OXY]-4H-1-BENZOPYRAN

Compound with spectra: 1 NMR

#9;2-(4-BENZYLOXY-3-HYDROXYPHENYL)-5-HYDROXY-7-METHOXY-3-[[2-O-(TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-OXY]-4H-1-BENZOPYRAN
SpectraBase Compound ID LD1O9RwWumT
InChI InChI=1S/C47H50O22/c1-21-38(61-23(3)49)42(63-25(5)51)44(65-27(7)53)46(60-21)69-45-43(64-26(6)52)40(62-24(4)50)35(20-58-22(2)48)67-47(45)68-41-37(56)36-32(55)17-30(57-8)18-34(36)66-39(41)29-14-15-33(31(54)16-29)59-19-28-12-10-9-11-13-28/h9-18,21,35,38,40,42-47,54-55H,19-20H2,1-8H3/t21-,35+,38-,40+,42+,43-,44+,45+,46-,47-/m1/s1
InChIKey RAFCKAYTQZMUSI-KRVVBXCWSA-N
Mol Weight 966.9 g/mol
Molecular Formula C47H50O22
Exact Mass 966.279373 g/mol
Enantiomer InChIKey RAFCKAYTQZMUSI-UREIXSRLSA-N

View Spectrum of #9;2-(4-BENZYLOXY-3-HYDROXYPHENYL)-5-HYDROXY-7-METHOXY-3-[[2-O-(TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-OXY]-4H-1-BENZOPYRAN

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of Flavonol Glycosides Isolated from the Leaves of Molecules 1996
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