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5,6-O-ISOPROPYLIDENE-2-O-PIVALOYL-D-GALACTONO-1,4-LACTONE
SpectraBase Compound ID 5SKAPOCEMT0
InChI InChI=1S/C14H22O7/c1-13(2,3)12(17)20-10-8(15)9(19-11(10)16)7-6-18-14(4,5)21-7/h7-10,15H,6H2,1-5H3/t7?,8-,9-,10+/m0/s1
InChIKey SQLCHUZWWIUMLW-JVSARINNSA-N
Mol Weight 302.32 g/mol
Molecular Formula C14H22O7
Exact Mass 302.136553 g/mol
Enantiomer InChIKey SQLCHUZWWIUMLW-BDBFLJFWSA-N
Unknown Identification

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