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(R)-1-{3-[(S)-1-(Diphenyl-phosphinoyl)-hexyl]-3-methyl-oxiranyl}-ethanol
SpectraBase Compound ID 49ZYjr7Fyo7
InChI InChI=1S/C23H31O3P/c1-4-5-8-17-21(23(3)22(26-23)18(2)24)27(25,19-13-9-6-10-14-19)20-15-11-7-12-16-20/h6-7,9-16,18,21-22,24H,4-5,8,17H2,1-3H3/t18-,21+,22?,23?/m1/s1
InChIKey IOOHGNAGGSUKKW-BVRQVQABSA-N
Mol Weight 386.47 g/mol
Molecular Formula C23H31O3P
Exact Mass 386.201082 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7jmW34REPG5
Name (R)-1-{3-[(S)-1-(Diphenyl-phosphinoyl)-hexyl]-3-methyl-oxiranyl}-ethanol
Alternate Name(s) 2,3-anhydro-1,5-dideoxy-2-[(1S)-1-(diphenylphosphoryl)hexyl]-D-glycero-pentitol anti-(2RS,3SR,4RS,5SR)-5-Diphenylphosphinoyl-3,4-epoxy-4-methyldecan-2-ol
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H31O3P
InChI InChI=1S/C23H31O3P/c1-4-5-8-17-21(23(3)22(26-23)18(2)24)27(25,19-13-9-6-10-14-19)20-15-11-7-12-16-20/h6-7,9-16,18,21-22,24H,4-5,8,17H2,1-3H3/t18-,21+,22?,23?/m1/s1
InChIKey IOOHGNAGGSUKKW-BVRQVQABSA-N
Molecular Weight 386.472 g/mol
SMILES O[C@@](C1C(O1)([C@@](P(=O)(c1ccccc1)c1ccccc1)(CCCCC)[H])C)(C)[H]
SPLASH splash10-0udi-0091000000-9d635a59c5abff38b3a2
Source of Spectrum KC-0-2807-7
Wiley ID 782249