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(R)-3-[(1S,2S,3S,6R)-6-(tert-Butyl-dimethyl-silanyloxy)-2,3-bis-(4-methoxy-benzyloxy)-cyclohexyl]-butan-1-ol
SpectraBase Compound ID IsgRyVL70uT
InChI InChI=1S/C32H50O6Si/c1-23(19-20-33)30-28(38-39(7,8)32(2,3)4)17-18-29(36-21-24-9-13-26(34-5)14-10-24)31(30)37-22-25-11-15-27(35-6)16-12-25/h9-16,23,28-31,33H,17-22H2,1-8H3/t23-,28-,29+,30-,31-/m1/s1
InChIKey ZMIYEEZIDDAAQO-SGNWYVHDSA-N
Mol Weight 558.8 g/mol
Molecular Formula C32H50O6Si
Exact Mass 558.337666 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FGzyQ1owloN
Name (R)-3-[(1S,2S,3S,6R)-6-(tert-Butyl-dimethyl-silanyloxy)-2,3-bis-(4-methoxy-benzyloxy)-cyclohexyl]-butan-1-ol
Alternate Name(s) (3R)-3-{(1S,2S,3S,6R)-6-(tert-Butyldimethylsilyl)-2,3-di(4-methoxybenzyl)oxycyclohex-1-yl}butan-1-ol (3R)-3-{(1S,2S,3S,6R)-6-{[tert-butyl(dimethyl)silyl]oxy}-2,3-bis[(4-methoxybenzyl)oxy]cyclohexyl}-1-butanol
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Formula C32H50O6Si
InChI InChI=1S/C32H50O6Si/c1-23(19-20-33)30-28(38-39(7,8)32(2,3)4)17-18-29(36-21-24-9-13-26(34-5)14-10-24)31(30)37-22-25-11-15-27(35-6)16-12-25/h9-16,23,28-31,33H,17-22H2,1-8H3/t23-,28-,29+,30-,31-/m1/s1
InChIKey ZMIYEEZIDDAAQO-SGNWYVHDSA-N
Molecular Weight 558.831 g/mol
SMILES OCC[C@]([C@@]1([C@](O[Si](C(C)(C)C)(C)C)(CC[C@@]([C@]1(OCc1ccc(cc1)OC)[H])(OCc1ccc(cc1)OC)[H])[H])[H])(C)[H]
SPLASH splash10-00di-0900000000-43025bc1b718be861ee6
Source of Spectrum F-55-2216-26
Wiley ID 836999