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METHYL 3-O-BENZYL-2,4-DIDEOXY-6-O-TOSYL-D-ERYTHRO-HEXOPYRANOSIDE(ANOMER 1)
SpectraBase Compound ID SgjB5n50ig
InChI InChI=1S/C21H26O6S/c1-16-8-10-20(11-9-16)28(22,23)26-15-19-12-18(13-21(24-2)27-19)25-14-17-6-4-3-5-7-17/h3-11,18-19,21H,12-15H2,1-2H3/t18-,19+,21?/m1/s1
InChIKey ULZQJMYEBKBYBK-QSJYAPKHSA-N
Mol Weight 406.49 g/mol
Molecular Formula C21H26O6S
Exact Mass 406.14501 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J9pAQlaIfUL
Name METHYL 3-O-BENZYL-2,4-DIDEOXY-6-O-TOSYL-D-ERYTHRO-HEXOPYRANOSIDE(ANOMER 2)
Comments 34
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H26O6S
InChI InChI=1S/C21H26O6S/c1-16-8-10-20(11-9-16)28(22,23)26-15-19-12-18(13-21(24-2)27-19)25-14-17-6-4-3-5-7-17/h3-11,18-19,21H,12-15H2,1-2H3/t18-,19+,21?/m1/s1
InChIKey ULZQJMYEBKBYBK-QSJYAPKHSA-N
Instrument Name Bruker WM-250
Literature Reference A.F.SVIRIDOV, A.YU.ROMANOVICH, O.S.CHIZHOV (1987) Bioorganich.Khim.(Russ.Lang.): v.13, N12, 1665-1671.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3