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2,6-Anhydro-1,3,4-tri-O-benzyl-5-O-[tert-butyldimethylsilyl]-7,8,9-trideoxy-D-glycerol-L-gulo-non-8-enitol
SpectraBase Compound ID Eg3OOOFA0Ea
InChI InChI=1S/C36H48O5Si/c1-7-17-31-34(41-42(5,6)36(2,3)4)35(39-26-30-22-15-10-16-23-30)33(38-25-29-20-13-9-14-21-29)32(40-31)27-37-24-28-18-11-8-12-19-28/h7-16,18-23,31-35H,1,17,24-27H2,2-6H3/t31?,32-,33-,34+,35+/m1/s1
InChIKey BAYAKQMSVIZUPX-FXCRQIDTSA-N
Mol Weight 588.9 g/mol
Molecular Formula C36H48O5Si
Exact Mass 588.327101 g/mol
Enantiomer InChIKey BAYAKQMSVIZUPX-NIFMDUIASA-N
Unknown Identification

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