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(1S,2S,4R)-4-Benzyloxy-2-diphenylphosphinoyl-1-(2-furyl)octan-1-ol
SpectraBase Compound ID HT4LQGYpiPs
InChI InChI=1S/C31H35O4P/c1-2-3-16-26(35-24-25-14-7-4-8-15-25)23-30(31(32)29-21-13-22-34-29)36(33,27-17-9-5-10-18-27)28-19-11-6-12-20-28/h4-15,17-22,26,30-32H,2-3,16,23-24H2,1H3/t26-,30+,31+/m1/s1
InChIKey UREVSMAIUAPCMB-JZRGNDHQSA-N
Mol Weight 502.6 g/mol
Molecular Formula C31H35O4P
Exact Mass 502.227297 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FeY9xYdEjYI
Name (1S,2S,4R)-4-Benzyloxy-2-diphenylphosphinoyl-1-(2-furyl)octan-1-ol
Alternate Name(s) (1S,2S,4R)-2-diphenylphosphoryl-1-(2-furanyl)-4-phenylmethoxy-1-octanol (1S,2S,4R)-2-diphenylphosphoryl-1-(furan-2-yl)-4-phenylmethoxyoctan-1-ol (1S,2S,4R)-4-benzyloxy-2-diphenylphosphoryl-1-(2-furyl)octan-1-ol (1S,2S,4R)-2-diphenylphosphoryl-1-(furan-2-yl)-4-phenylmethoxy-octan-1-ol
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Formula C31H35O4P
InChI InChI=1S/C31H35O4P/c1-2-3-16-26(35-24-25-14-7-4-8-15-25)23-30(31(32)29-21-13-22-34-29)36(33,27-17-9-5-10-18-27)28-19-11-6-12-20-28/h4-15,17-22,26,30-32H,2-3,16,23-24H2,1H3/t26-,30+,31+/m1/s1
InChIKey UREVSMAIUAPCMB-JZRGNDHQSA-N
Molecular Weight 502.591 g/mol
SMILES O[C@]([C@@](P(=O)(c1ccccc1)c1ccccc1)(C[C@](OCc1ccccc1)(CCCC)[H])[H])(c1occc1)[H]
SPLASH splash10-0f6x-9050010000-6c6a20dd5b9c8d46828b
Source of Spectrum KC-0-1979-37b
Wiley ID 828508