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(1S,2S,3S,4S,6R,7S)-1,4-DI-O-TERT.-BUTYLDIMETHYLSILYL-2,3-O-METHYLETHYLIDENE-6,7-O-SULFONYL-CYCLOOCTANE-1,2,3,4,6,7-HEXOL

View entire compound with spectra: 1 NMR

(1S,2S,3S,4S,6R,7S)-1,4-DI-O-TERT.-BUTYLDIMETHYLSILYL-2,3-O-METHYLETHYLIDENE-6,7-O-SULFONYL-CYCLOOCTANE-1,2,3,4,6,7-HEXOL
SpectraBase Compound ID 8SUnYtsotZG
InChI InChI=1S/C23H46O8SSi2/c1-21(2,3)33(9,10)30-17-13-15-16(29-32(24,25)28-15)14-18(31-34(11,12)22(4,5)6)20-19(17)26-23(7,8)27-20/h15-20H,13-14H2,1-12H3/t15-,16+,17-,18-,19+,20+/m0/s1
InChIKey NBVJOESIEPZHFJ-GNVSMLMZSA-N
Mol Weight 538.8 g/mol
Molecular Formula C23H46O8SSi2
Exact Mass 538.245193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GeJmd9F3tCH
Name (1S,2S,3S,4S,6R,7S)-1,4-DI-O-TERT.-BUTYLDIMETHYLSILYL-2,3-O-METHYLETHYLIDENE-6,7-O-SULFONYL-CYCLOOCTANE-1,2,3,4,6,7-HEXOL
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H46O8SSi2
InChI InChI=1S/C23H46O8SSi2/c1-21(2,3)33(9,10)30-17-13-15-16(29-32(24,25)28-15)14-18(31-34(11,12)22(4,5)6)20-19(17)26-23(7,8)27-20/h15-20H,13-14H2,1-12H3/t15-,16+,17-,18-,19+,20+/m0/s1
InChIKey NBVJOESIEPZHFJ-GNVSMLMZSA-N
Literature Reference Author O.ANDRIUZZI,C.GRAVIER-PELLEITIER,G.BERTHO,T.PRANGE,Y.L.MERRE R
Literature Reference Citation BEIL.J.ORG.CHEM.,1,12,1(2005)
Literature Reference DOI 10.1186/1860-5397-1-12
Molecular Weight 538.844 g/mol
Solvent CDCl3
Source File Reference UWBT11076