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methyl 2,3,4-trideoxy-6-o-(tert-butyldimethylsilyl)-2-S-(2-benzothiazolyl)-2-thio-.alpha.-d-threo-hex-3-enopyranoside
SpectraBase Compound ID C0EiHjQ7CZl
InChI InChI=1S/C20H29NO3S2Si/c1-20(2,3)27(5,6)23-13-14-11-12-17(18(22-4)24-14)26-19-21-15-9-7-8-10-16(15)25-19/h7-12,14,17-18H,13H2,1-6H3/t14?,17-,18-/m0/s1
InChIKey NHHLJFHWDQSNKN-UNWPMLMHSA-N
Mol Weight 423.66 g/mol
Molecular Formula C20H29NO3S2Si
Exact Mass 423.135813 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7a6JpvSUIbD
Name methyl 2,3,4-trideoxy-6-o-(tert-butyldimethylsilyl)-2-S-(2-benzothiazolyl)-2-thio-.alpha.-d-threo-hex-3-enopyranoside
Alternate Name(s) methyl 2-S-(1,3-benzothiazol-2-yl)-6-O-[tert-butyl(dimethyl)silyl]-3,4-dideoxy-2-thio-.beta.-L-glycero-hex-3-enopyranoside
CAS Registry Number 124944-67-8
Comments Less than 3 mono-isotopic peaks
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Formula C20H29NO3S2Si
InChI InChI=1S/C20H29NO3S2Si/c1-20(2,3)27(5,6)23-13-14-11-12-17(18(22-4)24-14)26-19-21-15-9-7-8-10-16(15)25-19/h7-12,14,17-18H,13H2,1-6H3/t14?,17-,18-/m0/s1
InChIKey NHHLJFHWDQSNKN-UNWPMLMHSA-N
Molecular Weight 423.661 g/mol
SMILES c1(nc2ccccc2s1)S[C@@]1([C@](OC(C=C1)CO[Si](C(C)(C)C)(C)C)(OC)[H])[H]
SPLASH splash10-00xr-9006000000-77f3cdf03054c9520c63
Source of Spectrum J-55-2298-4
Wiley ID 1378913