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PHENYL 3,4,6-TRI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID AYWcGHwO7h5
InChI InChI=1S/C33H34O5S/c34-30-32(37-23-27-17-9-3-10-18-27)31(36-22-26-15-7-2-8-16-26)29(24-35-21-25-13-5-1-6-14-25)38-33(30)39-28-19-11-4-12-20-28/h1-20,29-34H,21-24H2/t29-,30+,31-,32-,33-/m1/s1
InChIKey FOTBUKACGYQYOX-CVCQUZQZSA-N
Mol Weight 542.7 g/mol
Molecular Formula C33H34O5S
Exact Mass 542.212695 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2BqPPoZ1TnU
Name PHENYL 3,4,6-TRI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
Comments ,
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Formula C33H34O5S
InChI InChI=1S/C33H34O5S/c34-30-32(37-23-27-17-9-3-10-18-27)31(36-22-26-15-7-2-8-16-26)29(24-35-21-25-13-5-1-6-14-25)38-33(30)39-28-19-11-4-12-20-28/h1-20,29-34H,21-24H2/t29-,30+,31-,32-,33-/m1/s1
InChIKey FOTBUKACGYQYOX-CVCQUZQZSA-N
Instrument Name Bruker WM-250
Literature Reference A.YA.CHERNYAK, I.V.DEMIDOV, N.K.KOCHETKOV (1989) Bioorganich.Khim.(Russ.Lang.): v.15, N12, 1673-1685.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3