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PHENYL-4-O-BENZOYL-2,6-DIDEOXY-3-O-METHYL-1-THIO-ALPHA-L-RIBO-HEXOPYRANOSIDE
SpectraBase Compound ID LnFH491OtgV
InChI InChI=1S/C20H22O4S/c1-14-19(24-20(21)15-9-5-3-6-10-15)17(22-2)13-18(23-14)25-16-11-7-4-8-12-16/h3-12,14,17-19H,13H2,1-2H3/t14-,17+,18-,19-/m0/s1
InChIKey IBWHJAALEDZDAG-VLQPXKRTSA-N
Mol Weight 358.45 g/mol
Molecular Formula C20H22O4S
Exact Mass 358.12388 g/mol
Enantiomer InChIKey IBWHJAALEDZDAG-ZWQIFLOQSA-N
Unknown Identification

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