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1,6,2',6'-O-TETRAACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
SpectraBase Compound ID KacDX2UbUT1
InChI InChI=1S/C29H36O17/c1-14(30)39-11-20-23(36)25(38)26(42-17(4)33)28(43-20)46-29(13-41-16(3)32)27(24(37)21(45-29)12-40-15(2)31)44-22(35)10-7-18-5-8-19(34)9-6-18/h5-10,20-21,23-28,34,36-38H,11-13H2,1-4H3/b10-7-/t20-,21-,23-,24-,25+,26-,27+,28-,29+/m0/s1
InChIKey QTCGKWBMZVFTMC-AXIWFGTISA-N
Mol Weight 656.6 g/mol
Molecular Formula C29H36O17
Exact Mass 656.19525 g/mol
Enantiomer InChIKey QTCGKWBMZVFTMC-HDGJBTSVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Prunasin and acetylated phenylpropanoic acid sucrose esters, bitter principles from the fruits of Prunus jamasakura and P. maximowiczii Phytochemistry 1991

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