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BIS(CHOLESTERYL-3-O)-PHOSPHITE

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BIS(CHOLESTERYL-3-O)-PHOSPHITE
SpectraBase Compound ID 2LFbUvHd8gP
InChI InChI=1S/C54H91O3P/c1-35(2)13-11-15-37(5)45-21-23-47-43-19-17-39-33-41(25-29-51(39,7)49(43)27-31-53(45,47)9)56-58(55)57-42-26-30-52(8)40(34-42)18-20-44-48-24-22-46(38(6)16-12-14-36(3)4)54(48,10)32-28-50(44)52/h17-18,35-38,41-50,58H,11-16,19-34H2,1-10H3
InChIKey LSIGPVJASNBUJE-UHFFFAOYSA-N
Mol Weight 819.3 g/mol
Molecular Formula C54H91O3P
Exact Mass 818.670584 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EU3sFgcnMMK
Name BIS(CHOLESTERYL-3-O)-PHOSPHITE
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Formula C54H91O3P
InChI InChI=1S/C54H91O3P/c1-35(2)13-11-15-37(5)45-21-23-47-43-19-17-39-33-41(25-29-51(39,7)49(43)27-31-53(45,47)9)56-58(55)57-42-26-30-52(8)40(34-42)18-20-44-48-24-22-46(38(6)16-12-14-36(3)4)54(48,10)32-28-50(44)52/h17-18,35-38,41-50,58H,11-16,19-34H2,1-10H3
InChIKey LSIGPVJASNBUJE-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference S.D.STAMATOV, S.A.IVANOV (1988) Phosphorus and Sulfur: v.40, N3, 167-171.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6