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(2R,3S)-1-O-TRITYL-3,4-DI-O-BENZYL-2-VINYLBUTANE-1,2,3,4-TETRAOL
SpectraBase Compound ID 4SnvrE9Doob
InChI InChI=1S/C39H38O4/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/h2-27,37,40H,1,28-31H2/t37-,38+/m0/s1
InChIKey BGLVOAOFIOENHY-QPPIDDCLSA-N
Mol Weight 570.7 g/mol
Molecular Formula C39H38O4
Exact Mass 570.27701 g/mol
Enantiomer InChIKey BGLVOAOFIOENHY-AMAPPZPBSA-N
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