| SpectraBase Spectrum ID |
L7AZlwiraC4 |
| Name |
(2R,3S,4S,5R)-2,5-Bis(1-piperidyl)-1,6-diphenyl-3,4-hexanediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H40N2O2 |
| InChI |
InChI=1S/C28H40N2O2/c31-27(25(29-17-9-3-10-18-29)21-23-13-5-1-6-14-23)28(32)26(30-19-11-4-12-20-30)22-24-15-7-2-8-16-24/h1-2,5-8,13-16,25-28,31-32H,3-4,9-12,17-22H2/t25-,26-,27+,28+/m1/s1 |
| InChIKey |
NEEPHHBDDUUGET-VIJSPRBVSA-N |
| Molecular Weight |
436.640 g/mol |
| SMILES |
O[C@]([C@]([C@](N1CCCCC1)(Cc1ccccc1)[H])(O)[H])([C@](N1CCCCC1)(Cc1ccccc1)[H])[H] |
| SPLASH |
splash10-000j-0960000000-68a6f75bb2542b89ff39 |
| Source of Spectrum |
QC-11-3127-6 |
| Synonyms |
1,2,5,6-tetradeoxy-1,6-diphenyl-2,5-di(1-piperidinyl)-D-iditol |
| Wiley ID |
859995 |
