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threo-1-Benzyloxy-7-diphenylphosphinoylpentadecan-6-ol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

threo-1-Benzyloxy-7-diphenylphosphinoylpentadecan-6-ol
SpectraBase Compound ID 1jRWBZk44y1
InChI InChI=1S/C34H47O3P/c1-2-3-4-5-6-18-27-34(33(35)26-17-10-19-28-37-29-30-20-11-7-12-21-30)38(36,31-22-13-8-14-23-31)32-24-15-9-16-25-32/h7-9,11-16,20-25,33-35H,2-6,10,17-19,26-29H2,1H3/t33-,34-/m0/s1
InChIKey AFZGVDCIIVKPAQ-HEVIKAOCSA-N
Mol Weight 534.7 g/mol
Molecular Formula C34H47O3P
Exact Mass 534.326282 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IU7VR6MxvUG
Name threo-1-Benzyloxy-7-diphenylphosphinoylpentadecan-6-ol
Alternate Name(s) 1-(benzyloxy)-7-(diphenylphosphoryl)-6-pentadecanol erythro-1-Benzyloxy-7-diphenylphosphinoylpentadecan-6-ol (6S,7S)-7-diphenylphosphoryl-1-phenylmethoxy-6-pentadecanol (6S,7S)-7-diphenylphosphoryl-1-phenylmethoxypentadecan-6-ol (6S,7S)-1-benzyloxy-7-diphenylphosphoryl-pentadecan-6-ol (6S,7S)-7-diphenylphosphoryl-1-phenylmethoxy-pentadecan-6-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H47O3P
InChI InChI=1S/C34H47O3P/c1-2-3-4-5-6-18-27-34(33(35)26-17-10-19-28-37-29-30-20-11-7-12-21-30)38(36,31-22-13-8-14-23-31)32-24-15-9-16-25-32/h7-9,11-16,20-25,33-35H,2-6,10,17-19,26-29H2,1H3/t33-,34-/m0/s1
InChIKey AFZGVDCIIVKPAQ-HEVIKAOCSA-N
Molecular Weight 534.721 g/mol
SMILES O[C@]([C@@](P(=O)(c1ccccc1)c1ccccc1)(CCCCCCCC)[H])(CCCCCOCc1ccccc1)[H]
SPLASH splash10-0uxr-0090060000-161dd36436ef20824639
Source of Spectrum KC-0-144-13
Wiley ID 784775