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CIMIFUGIN-4'-O-[6''-FERULOYL]-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

CIMIFUGIN-4'-O-[6''-FERULOYL]-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID GNgSnws3JFY
InChI InChI=1S/C32H36O14/c1-32(2,39)24-11-17-20(45-24)12-22-26(30(17)41-4)19(34)10-16(44-22)13-43-31-29(38)28(37)27(36)23(46-31)14-42-25(35)8-6-15-5-7-18(33)21(9-15)40-3/h5-10,12,23-24,27-29,31,33,36-39H,11,13-14H2,1-4H3/b8-6+/t23-,24+,27-,28+,29-,31-/m1/s1
InChIKey WSNBNDKWDOZODN-XWPFMRSESA-N
Mol Weight 644.6 g/mol
Molecular Formula C32H36O14
Exact Mass 644.210506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BsC7z0hQUVO
Name CIMIFUGIN-4'-O-[6''-FERULOYL]-BETA-D-GLUCOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H36O14
InChI InChI=1S/C32H36O14/c1-32(2,39)24-11-17-20(45-24)12-22-26(30(17)41-4)19(34)10-16(44-22)13-43-31-29(38)28(37)27(36)23(46-31)14-42-25(35)8-6-15-5-7-18(33)21(9-15)40-3/h5-10,12,23-24,27-29,31,33,36-39H,11,13-14H2,1-4H3/b8-6+/t23-,24+,27-,28+,29-,31-/m1/s1
InChIKey WSNBNDKWDOZODN-XWPFMRSESA-N
Literature Reference Author L.LU,J.C.CHEN,Y.LI,C.QING,Y.Y.WANG,Y.NIAN,M.H.QIU
Literature Reference Citation CHEM.PHARM.BULL.,60,571(2012)
Literature Reference DOI 10.1248/cpb.60.571
Molecular Weight 644.629 g/mol
Source File Reference UWBT4347