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1,2-DIDEOXY-3,4:6,7-DI-O-ISOPROPYLIDENE-5-O-PIVALOYL-D-MANNO-HEPT-1-ENITOL
SpectraBase Compound ID 3n3ZTmpUVIF
InChI InChI=1S/C18H30O6/c1-9-11-14(24-18(7,8)22-11)13(21-15(19)16(2,3)4)12-10-20-17(5,6)23-12/h9,11-14H,1,10H2,2-8H3/t11-,12+,13-,14-/m0/s1
InChIKey QMBNZUZTOLSBQJ-CRWXNKLISA-N
Mol Weight 342.43 g/mol
Molecular Formula C18H30O6
Exact Mass 342.204239 g/mol
Enantiomer InChIKey QMBNZUZTOLSBQJ-XJFOESAGSA-N
Unknown Identification

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