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(2R,3S,4S,5R)-2,5-Bis(1-piperidyl)-1,6-diphenyl-3,4-hexanediol

View entire compound with spectra: 1 MS (GC)

(2R,3S,4S,5R)-2,5-Bis(1-piperidyl)-1,6-diphenyl-3,4-hexanediol
SpectraBase Compound ID 38EhZ8kJsJl
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
Mol Weight 436.6 g/mol
Molecular Formula C28H40N2O2
Exact Mass 436.308979 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L7AZlwiraC4
Name (2R,3S,4S,5R)-2,5-Bis(1-piperidyl)-1,6-diphenyl-3,4-hexanediol
Alternate Name(s) 1,2,5,6-tetradeoxy-1,6-diphenyl-2,5-di(1-piperidinyl)-D-iditol
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
Wiley ID 859995