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3,6'-DI-O-ACETYL-1',2:4,6-DI-O-ISOPROPYLIDENESUCROSE
SpectraBase Compound ID 7o6xt5BOE87
InChI InChI=1S/C22H34O13/c1-10(23)27-7-12-14(25)18(26)22(32-12)9-29-21(5,6)34-17-16(30-11(2)24)15-13(31-19(17)35-22)8-28-20(3,4)33-15/h12-19,25-26H,7-9H2,1-6H3/t12-,13-,14-,15-,16+,17-,18+,19-,22+/m1/s1
InChIKey RBAXTZSFIINQMH-BHILGICTSA-N
Mol Weight 506.5 g/mol
Molecular Formula C22H34O13
Exact Mass 506.199941 g/mol
Enantiomer InChIKey RBAXTZSFIINQMH-OQWLFGPVSA-N
Unknown Identification

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