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1,2',3',4',6'-O-PENTAACETYL-3-O-CIS-PARA-COUMAROYL-SUCROSE
SpectraBase Compound ID 87lANQ3y8WP
InChI InChI=1S/C31H38O18/c1-15(33)41-13-23-26(43-17(3)35)27(44-18(4)36)28(45-19(5)37)30(46-23)49-31(14-42-16(2)34)29(25(40)22(12-32)48-31)47-24(39)11-8-20-6-9-21(38)10-7-20/h6-11,22-23,25-30,32,38,40H,12-14H2,1-5H3/b11-8-/t22-,23-,25-,26-,27+,28-,29+,30-,31+/m1/s1
InChIKey TURMJJCWDOVIBV-TZLMJSOGSA-N
Mol Weight 698.6 g/mol
Molecular Formula C31H38O18
Exact Mass 698.205814 g/mol
Enantiomer InChIKey TURMJJCWDOVIBV-VBPOQMQPSA-N
Unknown Identification

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