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2-PHTHALIMIDOETHYL 2,6-DI-O-BENZYL-3,4-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 6l2dIei3ZsN
InChI InChI=1S/C33H35NO8/c1-33(2)41-27-26(21-37-19-22-11-5-3-6-12-22)40-32(29(28(27)42-33)39-20-23-13-7-4-8-14-23)38-18-17-34-30(35)24-15-9-10-16-25(24)31(34)36/h3-16,26-29,32H,17-21H2,1-2H3/t26-,27+,28+,29-,32+/m1/s1
InChIKey CKUKBPWSHNAWTQ-IPNCMXSSSA-N
Mol Weight 573.6 g/mol
Molecular Formula C33H35NO8
Exact Mass 573.236267 g/mol
Enantiomer InChIKey CKUKBPWSHNAWTQ-WSRRRALBSA-N
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Solvent CDCl3

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