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PHENYL 4,6-DI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID JiKVQchRo9d
InChI InChI=1S/C26H28O5S/c27-23-24(28)26(32-21-14-8-3-9-15-21)31-22(18-29-16-19-10-4-1-5-11-19)25(23)30-17-20-12-6-2-7-13-20/h1-15,22-28H,16-18H2/t22-,23-,24+,25-,26-/m1/s1
InChIKey NSSPYKLQGZRHTI-WSGIOKLISA-N
Mol Weight 452.57 g/mol
Molecular Formula C26H28O5S
Exact Mass 452.165745 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2hXufPSdK30
Name PHENYL 4,6-DI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
Comments 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H28O5S
InChI InChI=1S/C26H28O5S/c27-23-24(28)26(32-21-14-8-3-9-15-21)31-22(18-29-16-19-10-4-1-5-11-19)25(23)30-17-20-12-6-2-7-13-20/h1-15,22-28H,16-18H2/t22-,23-,24+,25-,26-/m1/s1
InChIKey NSSPYKLQGZRHTI-WSGIOKLISA-N
Instrument Name Bruker WM-250
Literature Reference A.YA.CHERNYAK, K.V.ANTONOV, N.K.KOCHETKOV (1989) Bioorganich.Khim.(Russ.Lang.): v.15, N8, 1113-1127.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3