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1,2',6'-O-TRIACETYL-3-O-TRANS-PARA-COUMAROYLSUCROSE
SpectraBase Compound ID GCMRW6LkJqx
InChI InChI=1S/C27H34O16/c1-13(29)37-11-19-21(34)23(36)24(39-15(3)31)26(40-19)43-27(12-38-14(2)30)25(22(35)18(10-28)42-27)41-20(33)9-6-16-4-7-17(32)8-5-16/h4-9,18-19,21-26,28,32,34-36H,10-12H2,1-3H3/b9-6+/t18-,19-,21-,22-,23+,24-,25+,26-,27+/m0/s1
InChIKey IUWNEFXWBDZQHK-NAEGVUMRSA-N
Mol Weight 614.6 g/mol
Molecular Formula C27H34O16
Exact Mass 614.184685 g/mol
Enantiomer InChIKey IUWNEFXWBDZQHK-PZHMIARSSA-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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