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SHANCIGUSIN-I;4,4'-DI-O-BETA-D-GLUCOPYRANOSYL-BENZYL-CINNAMATE
SpectraBase Compound ID 4QbxPD3PE0F
InChI InChI=1S/C28H34O14/c29-11-18-21(32)23(34)25(36)27(41-18)39-16-6-1-14(2-7-16)5-10-20(31)38-13-15-3-8-17(9-4-15)40-28-26(37)24(35)22(33)19(12-30)42-28/h1-10,18-19,21-30,32-37H,11-13H2/b10-5+/t18-,19+,21-,22+,23+,24-,25-,26+,27-,28+/m0/s1
InChIKey CYFVSRSBPGWWOF-GJLILKCPSA-N
Mol Weight 594.6 g/mol
Molecular Formula C28H34O14
Exact Mass 594.194856 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9AhXX5EIIzq
Name SHANCIGUSIN-I;4,4'-DI-O-BETA-D-GLUCOPYRANOSYL-BENZYL-CINNAMATE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H34O14
InChI InChI=1S/C28H34O14/c29-11-18-21(32)23(34)25(36)27(41-18)39-16-6-1-14(2-7-16)5-10-20(31)38-13-15-3-8-17(9-4-15)40-28-26(37)24(35)22(33)19(12-30)42-28/h1-10,18-19,21-30,32-37H,11-13H2/b10-5+/t18-,19+,21-,22+,23+,24-,25-,26+,27-,28+/m0/s1
InChIKey CYFVSRSBPGWWOF-GJLILKCPSA-N
Literature Reference Author H.L.DONG,H.Q.LIANG,C.L.WANG,S.X.GUO,J.S.YANG
Literature Reference Citation MAGN.RES.CHEM.,51,371(2013)
Literature Reference DOI 10.1002/mrc.3953
Molecular Weight 594.570 g/mol
Solvent CD3OD
Source File Reference UWIR13027