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(.alpha.'S,2R)-2-(5'-Benzyloxy-3'-bromo-2'-methoxy-.alpha.'-methylbenzyloxy)propanol
SpectraBase Compound ID 2VMBcaUcxle
InChI InChI=1S/C19H23BrO4/c1-13(11-21)24-14(2)17-9-16(10-18(20)19(17)22-3)23-12-15-7-5-4-6-8-15/h4-10,13-14,21H,11-12H2,1-3H3/t13-,14+/m1/s1
InChIKey QAOIZPJTHAQRQD-KGLIPLIRSA-N
Mol Weight 395.29 g/mol
Molecular Formula C19H23BrO4
Exact Mass 394.077972 g/mol
Enantiomer InChIKey QAOIZPJTHAQRQD-UONOGXRCSA-N
Unknown Identification

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