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[1R*,(1.alpha.,2.beta.,3.alpha.,4.beta.,5.alpha.)-2,3,4,5-Tetra(benzyloxy)cyclohexanol
SpectraBase Compound ID JZkbkvvAyZK
InChI InChI=1S/C34H36O5/c35-30-21-31(36-22-26-13-5-1-6-14-26)33(38-24-28-17-9-3-10-18-28)34(39-25-29-19-11-4-12-20-29)32(30)37-23-27-15-7-2-8-16-27/h1-20,30-35H,21-25H2/t30-,31+,32+,33-,34-/m0/s1
InChIKey CZRDPDBEPJTKER-PAISCNLLSA-N
Mol Weight 524.7 g/mol
Molecular Formula C34H36O5
Exact Mass 524.256274 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8QElDU407x8
Name [1R*-(1.alpha.,2.beta.,3.alpha.,4.beta.,5.alpha.]-2,3,4,5-tetrakis(Benzyloxy)cyclohexan-1-ol
Alternate Name(s) (1S,2R,3S,4S,5R)-2,3,4,5-tetrakis(phenylmethoxy)-1-cyclohexanol (1S,2R,3S,4S,5R)-2,3,4,5-tetrabenzyloxycyclohexanol (1S,2R,3S,4S,5R)-2,3,4,5-tetrakis(phenylmethoxy)cyclohexan-1-ol
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Formula C34H36O5
InChI InChI=1S/C34H36O5/c35-30-21-31(36-22-26-13-5-1-6-14-26)33(38-24-28-17-9-3-10-18-28)34(39-25-29-19-11-4-12-20-29)32(30)37-23-27-15-7-2-8-16-27/h1-20,30-35H,21-25H2/t30-,31+,32+,33-,34-/m0/s1
InChIKey CZRDPDBEPJTKER-PAISCNLLSA-N
Molecular Weight 524.657 g/mol
SMILES O[C@@]1([C@]([C@@]([C@]([C@@](C1)(OCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])[H]
SPLASH splash10-0006-9100000000-b462f3b1fe950a098a79
Source of Spectrum C-118-501-7
Wiley ID 1699054