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(2R,3S)-1-O-TRITYL-3,4-DI-O-BENZYL-2-ETHYLBUTANE-1,2,3,4-TETRAOL
SpectraBase Compound ID GS9XGOkR6ff
InChI InChI=1S/C39H40O4/c1-2-38(40,37(42-29-33-20-10-4-11-21-33)30-41-28-32-18-8-3-9-19-32)31-43-39(34-22-12-5-13-23-34,35-24-14-6-15-25-35)36-26-16-7-17-27-36/h3-27,37,40H,2,28-31H2,1H3/t37-,38+/m0/s1
InChIKey ITEQLEAYQPRASO-QPPIDDCLSA-N
Mol Weight 572.7 g/mol
Molecular Formula C39H40O4
Exact Mass 572.29266 g/mol
Enantiomer InChIKey ITEQLEAYQPRASO-AMAPPZPBSA-N
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