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(1S,2R,4R)-2-Diphenylphosphinoyl-4-hydroxy-1-(4-methoxyphenyl)octyl acetate

View entire compound with spectra: 1 MS (GC)

(1S,2R,4R)-2-Diphenylphosphinoyl-4-hydroxy-1-(4-methoxyphenyl)octyl acetate
SpectraBase Compound ID BtXti7KCtE2
InChI InChI=1S/C29H35O5P/c1-4-5-12-24(31)21-28(29(34-22(2)30)23-17-19-25(33-3)20-18-23)35(32,26-13-8-6-9-14-26)27-15-10-7-11-16-27/h6-11,13-20,24,28-29,31H,4-5,12,21H2,1-3H3/t24-,28-,29+/m1/s1
InChIKey PFDZRKQPOGGZKJ-USOMCTOXSA-N
Mol Weight 494.6 g/mol
Molecular Formula C29H35O5P
Exact Mass 494.222211 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GL1JhIcovTj
Name (1S,2R,4R)-2-Diphenylphosphinoyl-4-hydroxy-1-(4-methoxyphenyl)octyl acetate
Alternate Name(s) [(1S,2R,4R)-2-diphenylphosphoryl-4-hydroxy-1-(4-methoxyphenyl)octyl] acetate [(1S,2R,4R)-2-diphenylphosphoryl-1-(4-methoxyphenyl)-4-oxidanyl-octyl] ethanoate
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Formula C29H35O5P
InChI InChI=1S/C29H35O5P/c1-4-5-12-24(31)21-28(29(34-22(2)30)23-17-19-25(33-3)20-18-23)35(32,26-13-8-6-9-14-26)27-15-10-7-11-16-27/h6-11,13-20,24,28-29,31H,4-5,12,21H2,1-3H3/t24-,28-,29+/m1/s1
InChIKey PFDZRKQPOGGZKJ-USOMCTOXSA-N
Molecular Weight 494.568 g/mol
SMILES O[C@@](C[C@@](P(=O)(c1ccccc1)c1ccccc1)([C@@](OC(=O)C)(c1ccc(cc1)OC)[H])[H])(CCCC)[H]
SPLASH splash10-0f79-0040900000-bfe93c476df1b6e41ecc
Source of Spectrum KC-0-1991-43
Wiley ID 828709