SpectraBase Spectrum ID |
Ji0VBc4xi9a |
Name |
(1'R,3R)-4-[(Benzyloxycarbonyl)amino]-3-hydroxybutanoic acid 2'-Hydroxy-1',2',2'-triphenylethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |