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N-[(N-Benzoyl-O-benzyl)-L-seryl-(2-diethoxy phosphoryl)glycyl]-L-Leucine Methyl Ester
SpectraBase Compound ID 2zM7bQEC6Wj
InChI InChI=1S/C30H42N3O9P/c1-6-41-43(38,42-7-2)29(28(36)31-24(18-21(3)4)30(37)39-5)33-27(35)25(20-40-19-22-14-10-8-11-15-22)32-26(34)23-16-12-9-13-17-23/h8-17,21,24-25,29H,6-7,18-20H2,1-5H3,(H,31,36)(H,32,34)(H,33,35)/t24-,25-,29?/m0/s1
InChIKey VRBHRGKZEFNHDI-CXBRBUDWSA-N
Mol Weight 619.7 g/mol
Molecular Formula C30H42N3O9P
Exact Mass 619.265867 g/mol
Enantiomer InChIKey VRBHRGKZEFNHDI-COJIHYBUSA-N
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