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#9;1,6-ANHYDRO-2-O-BENZYL-3-DEOXY-3-[(1'R)-4'-O-(TERT.-BUTYL)-DIMETHYLSILYL-N-TERT.-BUTYLOXYCARBONYL-2',3',5'-TRIDEOXY-2',5'-IMINO-L-ERYTHRO-PENTITOL-1'
SpectraBase Compound ID KMqpPqMA4bZ
InChI InChI=1S/C29H47NO8Si/c1-28(2,3)37-27(33)30-15-19(38-39(7,8)29(4,5)6)14-20(30)23(31)22-24(32)21-17-35-26(36-21)25(22)34-16-18-12-10-9-11-13-18/h9-13,19-26,31-32H,14-17H2,1-8H3/t19-,20+,21+,22-,23+,24+,25+,26+/m0/s1
InChIKey JFLUZICCMZCWQI-XRVNDIMOSA-N
Mol Weight 565.8 g/mol
Molecular Formula C29H47NO8Si
Exact Mass 565.307094 g/mol
Enantiomer InChIKey JFLUZICCMZCWQI-VOBFBDHLSA-N
Unknown Identification

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