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(E)-3,4-DIDEOXY-1,2:6,7:8,9-TRI-O-ISOPROPYLIDENE-L-GLUCO-NON-3-EN-5-ULOSE
SpectraBase Compound ID 9VjaIEESJIr
InChI InChI=1S/C18H28O7/c1-16(2)20-9-11(22-16)7-8-12(19)14-15(25-18(5,6)24-14)13-10-21-17(3,4)23-13/h7-8,11,13-15H,9-10H2,1-6H3/b8-7+/t11-,13+,14+,15+/m0/s1
InChIKey YXVSVJNEOPYGOB-VDEUBERJSA-N
Mol Weight 356.42 g/mol
Molecular Formula C18H28O7
Exact Mass 356.183503 g/mol
Enantiomer InChIKey YXVSVJNEOPYGOB-VJCNIXFKSA-N
Unknown Identification

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