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(1'R,3R)-4-[(Benzyloxycarbonyl)amino]-3-hydroxybutanoic acid 2'-Hydroxy-1',2',2'-triphenylethyl ester
SpectraBase Compound ID 7nyAU9MiIgC
InChI InChI=1S/C32H31NO6/c34-28(22-33-31(36)38-23-24-13-5-1-6-14-24)21-29(35)39-30(25-15-7-2-8-16-25)32(37,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28,30,34,37H,21-23H2,(H,33,36)/t28-,30-/m1/s1
InChIKey GCVDXEKLVBWUGY-PQHLKRTFSA-N
Mol Weight 525.6 g/mol
Molecular Formula C32H31NO6
Exact Mass 525.215138 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ji0VBc4xi9a
Name (1'R,3R)-4-[(Benzyloxycarbonyl)amino]-3-hydroxybutanoic acid 2'-Hydroxy-1',2',2'-triphenylethyl ester
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Formula C32H31NO6
InChI InChI=1S/C32H31NO6/c34-28(22-33-31(36)38-23-24-13-5-1-6-14-24)21-29(35)39-30(25-15-7-2-8-16-25)32(37,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28,30,34,37H,21-23H2,(H,33,36)/t28-,30-/m1/s1
InChIKey GCVDXEKLVBWUGY-PQHLKRTFSA-N
Molecular Weight 525.601 g/mol
SMILES OC([C@](OC(C[C@](CNC(=O)OCc1ccccc1)(O)[H])=O)(c1ccccc1)[H])(c1ccccc1)c1ccccc1
SPLASH splash10-052g-4900000000-84ea6023c5675f385351
Source of Spectrum SO-0-857-3
Synonyms (1R)-2-hydroxy-1,2,2-triphenylethyl (3R)-4-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanoate
Wiley ID 1541068