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5-O-BENZYL-1,2-ISOPROPYLIDENE-3-C-TRICHLOROMETHYL-ALPHA-D-RIBOSE
SpectraBase Compound ID 2JBTzDFZXYO
InChI InChI=1S/C16H19Cl3O5/c1-14(2)23-12-13(24-14)22-11(15(12,20)16(17,18)19)9-21-8-10-6-4-3-5-7-10/h3-7,11-13,20H,8-9H2,1-2H3/t11-,12+,13-,15-/m1/s1
InChIKey REUKKUMPBQKHQP-QVHKTLOISA-N
Mol Weight 397.68 g/mol
Molecular Formula C16H19Cl3O5
Exact Mass 396.029807 g/mol
Enantiomer InChIKey REUKKUMPBQKHQP-XFMPKHEZSA-N
Unknown Identification

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