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LIPPIANOSIDE-A;(7R,8S,7'S,8'R)-4,9,4'-TRIHYDROXY-3,3',7'-TRIMETHOXY-7,9'-EPOXYLIGNAN-9-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 6oPIMD9GldI
InChI InChI=1S/C27H36O12/c1-34-19-8-13(4-6-17(19)29)25(36-3)15-11-37-26(14-5-7-18(30)20(9-14)35-2)16(15)12-38-27-24(33)23(32)22(31)21(10-28)39-27/h4-9,15-16,21-33H,10-12H2,1-3H3/t15-,16-,21-,22-,23+,24-,25-,26+,27-/m1/s1
InChIKey JOIMVEGMEWIOJT-PUDRBXRUSA-N
Mol Weight 552.6 g/mol
Molecular Formula C27H36O12
Exact Mass 552.220677 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KHeULNxeDyc
Name LIPPIANOSIDE-A;(7R,8S,7'S,8'R)-4,9,4'-TRIHYDROXY-3,3',7'-TRIMETHOXY-7,9'-EPOXYLIGNAN-9-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H36O12
InChI InChI=1S/C27H36O12/c1-34-19-8-13(4-6-17(19)29)25(36-3)15-11-37-26(14-5-7-18(30)20(9-14)35-2)16(15)12-38-27-24(33)23(32)22(31)21(10-28)39-27/h4-9,15-16,21-33H,10-12H2,1-3H3/t15-,16-,21-,22-,23+,24-,25-,26+,27-/m1/s1
InChIKey JOIMVEGMEWIOJT-PUDRBXRUSA-N
Literature Reference Author Y.ZHANG,Y.CHEN,S.WANG,Y.DONG,T.WANG,L.QU,N.LI,T.WANG
Literature Reference Citation MOLECULES,20,21946(2015)
Literature Reference DOI 10.3390/molecules201219814
Molecular Weight 552.576 g/mol
Solvent CD3OD
Source File Reference UWPA7069