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1,3,6-TRI-O-PARA-METHOXYCINNAMOYL-BETA-D-GLUCOPYRANOSIDE

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1,3,6-TRI-O-PARA-METHOXYCINNAMOYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 7al9jCEISAM
InChI InChI=1S/C36H36O12/c1-42-26-13-4-23(5-14-26)10-19-30(37)45-22-29-33(40)35(47-31(38)20-11-24-6-15-27(43-2)16-7-24)34(41)36(46-29)48-32(39)21-12-25-8-17-28(44-3)18-9-25/h4-21,29,33-36,40-41H,22H2,1-3H3/b19-10+,20-11+,21-12+/t29-,33-,34-,35+,36+/m1/s1
InChIKey ZZCPBHNNCLHZLW-JKTDZJGWSA-N
Mol Weight 660.7 g/mol
Molecular Formula C36H36O12
Exact Mass 660.220677 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3V0wRUu2GAR
Name 1,3,6-TRI-O-PARA-METHOXYCINNAMOYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H36O12
InChI InChI=1S/C36H36O12/c1-42-26-13-4-23(5-14-26)10-19-30(37)45-22-29-33(40)35(47-31(38)20-11-24-6-15-27(43-2)16-7-24)34(41)36(46-29)48-32(39)21-12-25-8-17-28(44-3)18-9-25/h4-21,29,33-36,40-41H,22H2,1-3H3/b19-10+,20-11+,21-12+/t29-,33-,34-,35+,36+/m1/s1
InChIKey ZZCPBHNNCLHZLW-JKTDZJGWSA-N
Literature Reference Author J.H.Y.VILEGAS,O.R.GOTTLIEB,H.E.GOTTLIEB
Literature Reference Citation PHYTOCHEM.,30,4200(1991)
Literature Reference DOI 10.1016/0031-9422(91)83506-G
Molecular Weight 660.675 g/mol
Solvent ACETONE-D6
Source File Reference UWLU28734