| SpectraBase Spectrum ID |
GoV4MCfYW2V |
| Name |
(1R,2S,3S,4R)-1,4-Bis(benzylidene)amino-1,4-dibenzyl-2,3-butanediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H32N2O2 |
| InChI |
InChI=1S/C32H32N2O2/c35-31(29(21-25-13-5-1-6-14-25)33-23-27-17-9-3-10-18-27)32(36)30(22-26-15-7-2-8-16-26)34-24-28-19-11-4-12-20-28/h1-20,23-24,29-32,35-36H,21-22H2/b33-23+,34-24+/t29-,30-,31+,32+/m1/s1 |
| InChIKey |
FCFAZDTUNCYDFZ-FASWTPDNSA-N |
| Molecular Weight |
476.620 g/mol |
| SMILES |
O[C@]([C@]([C@](\N=C\c1ccccc1)(Cc1ccccc1)[H])(O)[H])([C@](\N=C\c1ccccc1)(Cc1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9041100000-bff875326ed59e90f629 |
| Source of Spectrum |
QC-11-3127-8 |
| Synonyms |
1,2,5,6-tetradeoxy-1,6-diphenyl-2,5-bis{[(E)-phenylmethylidene]amino}-D-iditol |
| Wiley ID |
859994 |
