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4-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-1-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-3-DEOXY-(N,N-DIACETYLAMINO)-D-GLYCERO-D-GALACTO-HEPTITOL
SpectraBase Compound ID 8aYBw78PzqY
InChI InChI=1S/C47H61NO9Si/c1-35(49)48(36(2)50)44(42(34-56-58(7,8)47(4,5)6)53-30-39-23-15-10-16-24-39)46(57-37(3)51)45(55-32-41-27-19-12-20-28-41)43(54-31-40-25-17-11-18-26-40)33-52-29-38-21-13-9-14-22-38/h9-28,42-46H,29-34H2,1-8H3/t42-,43-,44-,45+,46-/m0/s1
InChIKey QOCGTZNIGJCVAZ-RYDWBRTOSA-N
Mol Weight 812.1 g/mol
Molecular Formula C47H61NO9Si
Exact Mass 811.411559 g/mol
Enantiomer InChIKey QOCGTZNIGJCVAZ-RYPAERENSA-N
Unknown Identification

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