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(4S,5R,6R,7R)-4,5,6,7-TETRAKIS-(BENZYLOXY)-5,6,7,8-TETRAHYDRO-4H-[1,2,3]-TRIAZOLO-[1,5-A]-AZEPINE
SpectraBase Compound ID 6dsQ5hj7Ua
InChI InChI=1S/C35H35N3O4/c1-5-13-27(14-6-1)23-39-32-22-38-31(21-36-37-38)33(40-24-28-15-7-2-8-16-28)35(42-26-30-19-11-4-12-20-30)34(32)41-25-29-17-9-3-10-18-29/h1-21,32-35H,22-26H2/t32-,33+,34+,35-/m1/s1
InChIKey DUGNWMARRQDGCR-HDBFZYDSSA-N
Mol Weight 561.7 g/mol
Molecular Formula C35H35N3O4
Exact Mass 561.262757 g/mol
Enantiomer InChIKey DUGNWMARRQDGCR-FLLNZLDLSA-N
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