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#11;5-ACETYLOXY-2-(3,4-DIACETYLOXYPHENYL)-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

#11;5-ACETYLOXY-2-(3,4-DIACETYLOXYPHENYL)-7-METHOXY-3-[[2-O-(TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-OXY]-4H-1-BENZOPYRAN
SpectraBase Compound ID E898ykG1GQq
InChI InChI=1S/C46H50O25/c1-18-37(63-23(6)51)41(65-25(8)53)43(67-27(10)55)45(59-18)71-44-42(66-26(9)54)39(64-24(7)52)34(17-58-19(2)47)69-46(44)70-40-36(56)35-32(62-22(5)50)15-29(57-11)16-33(35)68-38(40)28-12-13-30(60-20(3)48)31(14-28)61-21(4)49/h12-16,18,34,37,39,41-46H,17H2,1-11H3/t18-,34+,37-,39+,41+,42-,43+,44+,45-,46-/m1/s1
InChIKey UTAUENQDYHLYLW-DLCHAKCRSA-N
Mol Weight 1002.9 g/mol
Molecular Formula C46H50O25
Exact Mass 1002.264117 g/mol
Enantiomer InChIKey UTAUENQDYHLYLW-QHJSEPBISA-N

View Spectrum of #11;5-ACETYLOXY-2-(3,4-DIACETYLOXYPHENYL)-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 © 2016-2024 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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