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3,4,5-TRIMETHOXYPHENOL-BETA-D-5-O-CAFFEOYL-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

3,4,5-TRIMETHOXYPHENOL-BETA-D-5-O-CAFFEOYL-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 9bPa5cXkL7b
InChI InChI=1S/C29H36O16/c1-38-18-9-15(10-19(39-2)25(18)40-3)44-27-24(35)23(34)22(33)20(45-27)11-41-28-26(36)29(37,13-43-28)12-42-21(32)7-5-14-4-6-16(30)17(31)8-14/h4-10,20,22-24,26-28,30-31,33-37H,11-13H2,1-3H3/b7-5+/t20-,22-,23+,24-,26+,27-,28-,29-/m0/s1
InChIKey CKCXDLPHBUFZPH-USBJHENFSA-N
Mol Weight 640.6 g/mol
Molecular Formula C29H36O16
Exact Mass 640.200335 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dbgo01c74E2
Name 3,4,5-TRIMETHOXYPHENOL-BETA-D-5-O-CAFFEOYL-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H36O16
InChI InChI=1S/C29H36O16/c1-38-18-9-15(10-19(39-2)25(18)40-3)44-27-24(35)23(34)22(33)20(45-27)11-41-28-26(36)29(37,13-43-28)12-42-21(32)7-5-14-4-6-16(30)17(31)8-14/h4-10,20,22-24,26-28,30-31,33-37H,11-13H2,1-3H3/b7-5+/t20-,22-,23+,24-,26+,27-,28-,29-/m0/s1
InChIKey CKCXDLPHBUFZPH-USBJHENFSA-N
Literature Reference Author H.FUCHINO,H.TACHIBANA,N.TANAKA
Literature Reference Citation CHEM.PHARM.BULL.,45,1533(1997)
Literature Reference DOI 10.1248/cpb.45.1533
Molecular Weight 640.595 g/mol
Solvent CD3OD
Source File Reference UWVN28962