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2,3-DI-O-(5-METHYLHEPTANOYL)-1',6'-O-DIACETYLSUCROSE
SpectraBase Compound ID CRi2tuOfCE7
InChI InChI=1S/C32H54O15/c1-7-18(3)11-9-13-24(36)44-28-26(38)22(15-33)43-31(29(28)45-25(37)14-10-12-19(4)8-2)47-32(17-42-21(6)35)30(40)27(39)23(46-32)16-41-20(5)34/h18-19,22-23,26-31,33,38-40H,7-17H2,1-6H3/t18?,19?,22-,23-,26-,27-,28+,29-,30+,31+,32+/m1/s1
InChIKey NQOOVYISLGIOTP-QHOVVRGFSA-N
Mol Weight 678.8 g/mol
Molecular Formula C32H54O15
Exact Mass 678.346271 g/mol
Enantiomer InChIKey NQOOVYISLGIOTP-FEXMWPOYSA-N
Unknown Identification

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