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1,6,2',3',6'-O-PENTAACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE

View entire compound with spectra: 1 NMR

1,6,2',3',6'-O-PENTAACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
SpectraBase Compound ID HvZrZ8WIGdV
InChI InChI=1S/C31H38O18/c1-15(32)41-12-22-25(39)27(44-18(4)35)28(45-19(5)36)30(46-22)49-31(14-43-17(3)34)29(26(40)23(48-31)13-42-16(2)33)47-24(38)11-8-20-6-9-21(37)10-7-20/h6-11,22-23,25-30,37,39-40H,12-14H2,1-5H3/b11-8+/t22-,23-,25-,26-,27+,28-,29+,30-,31+/m0/s1
InChIKey XEULPBRTZLSETH-RIGOPJMSSA-N
Mol Weight 698.6 g/mol
Molecular Formula C31H38O18
Exact Mass 698.205814 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8NGJAVlaG26
Name 1,6,2',3',6'-O-PENTAACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H38O18
InChI InChI=1S/C31H38O18/c1-15(32)41-12-22-25(39)27(44-18(4)35)28(45-19(5)36)30(46-22)49-31(14-43-17(3)34)29(26(40)23(48-31)13-42-16(2)33)47-24(38)11-8-20-6-9-21(37)10-7-20/h6-11,22-23,25-30,37,39-40H,12-14H2,1-5H3/b11-8+/t22-,23-,25-,26-,27+,28-,29+,30-,31+/m0/s1
InChIKey XEULPBRTZLSETH-RIGOPJMSSA-N
Literature Reference Author N.SHIMAZAKI,Y.MIMAKI,Y.SASHIDA
Literature Reference Citation PHYTOCHEM.,30,1475(1991)
Literature Reference DOI 10.1016/0031-9422(91)84190-4
Molecular Weight 698.632 g/mol
Solvent CD3OD
Source File Reference UWLU34338