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Methyl [(1R)-(1.alpha.,4.alpha.,5.beta.)-4-(benzoyloxy)-5-[[(benzyloxy)methyl]oxy]-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-cyclohexene-1-carboxylate

View entire compound with spectra: 1 MS (GC)

Methyl [(1R)-(1.alpha.,4.alpha.,5.beta.)-4-(benzoyloxy)-5-[[(benzyloxy)methyl]oxy]-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-cyclohexene-1-carboxylate
SpectraBase Compound ID J1MdRARhZ8b
InChI InChI=1S/C29H38O7Si/c1-28(2,3)37(5,6)36-29(27(31)32-4)18-17-24(35-26(30)23-15-11-8-12-16-23)25(19-29)34-21-33-20-22-13-9-7-10-14-22/h7-18,24-25H,19-21H2,1-6H3/t24-,25-,29+/m1/s1
InChIKey FNQAZGYDTRMLKB-MIHVYDCKSA-N
Mol Weight 526.7 g/mol
Molecular Formula C29H38O7Si
Exact Mass 526.23868 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6iZrq1CyJQS
Name Methyl [(1R)-(1.alpha.,4.alpha.,5.beta.)-4-(benzoyloxy)-5-[[(benzyloxy)methyl]oxy]-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-cyclohexene-1-carboxylate
Alternate Name(s) (1R,4R,6R)-6-[(benzyloxy)methoxy]-4-{[tert-butyl(dimethyl)silyl]oxy}-4-(methoxycarbonyl)-2-cyclohexen-1-yl benzoate benzoic acid[(1R,4R,6R)-4-[tert-butyl(dimethyl)silyl]oxy-4-methoxycarbonyl-6-(phenylmethoxymethoxy)-1-cyclohex-2-enyl]ester benzoic acid[(1R,4R,6R)-6-(benzoxymethoxy)-4-[tert-butyl(dimethyl)silyl]oxy-4-carbomethoxy-cyclohex-2-en-1-yl]ester [(1R,4R,6R)-4-[tert-butyl(dimethyl)silyl]oxy-4-methoxycarbonyl-6-(phenylmethoxymethoxy)cyclohex-2-en-1-yl]benzoate [(1R,4R,6R)-6-(benzyloxymethoxy)-4-[tert-butyl(dimethyl)silyl]oxy-4-methoxycarbonyl-cyclohex-2-en-1-yl]benzoate benzoic acid [(1R,4R,6R)-4-[tert-butyl(dimethyl)silyl]oxy-4-methoxycarbonyl-6-(phenylmethoxymethoxy)-1-cyclohex-2-enyl] ester [(1R,4R,6R)-6-(benzyloxymethoxy)-4-[tert-butyl(dimethyl)silyl]oxy-4-methoxycarbonyl-cyclohex-2-en-1-yl] benzoate [(1R,4R,6R)-4-[tert-butyl(dimethyl)silyl]oxy-4-methoxycarbonyl-6-(phenylmethoxymethoxy)cyclohex-2-en-1-yl] benzoate
Comments Less than 3 mono-isotopic peaks
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Formula C29H38O7Si
InChI InChI=1S/C29H38O7Si/c1-28(2,3)37(5,6)36-29(27(31)32-4)18-17-24(35-26(30)23-15-11-8-12-16-23)25(19-29)34-21-33-20-22-13-9-7-10-14-22/h7-18,24-25H,19-21H2,1-6H3/t24-,25-,29+/m1/s1
InChIKey FNQAZGYDTRMLKB-MIHVYDCKSA-N
Molecular Weight 526.701 g/mol
SMILES [C@]1(O[Si](C(C)(C)C)(C)C)(C[C@@](OCOCc2ccccc2)([C@](OC(=O)c2ccccc2)(C=C1)[H])[H])C(=O)OC
SPLASH splash10-0a4o-9900000000-0b3139900f27ef2d81ef
Source of Spectrum J-59-7004-10
Wiley ID 1402832