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PHENYL 2-O-ACETYL-3,4,6-TRI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID 94MhDB42Ql3
InChI InChI=1S/C35H36O6S/c1-26(36)40-34-33(39-24-29-18-10-4-11-19-29)32(38-23-28-16-8-3-9-17-28)31(25-37-22-27-14-6-2-7-15-27)41-35(34)42-30-20-12-5-13-21-30/h2-21,31-35H,22-25H2,1H3/t31-,32-,33+,34+,35-/m1/s1
InChIKey IKFDEPUTIUTSLC-HPRFQDQJSA-N
Mol Weight 584.7 g/mol
Molecular Formula C35H36O6S
Exact Mass 584.22326 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2XStzDlbIMk
Name PHENYL 2-O-ACETYL-3,4,6-TRI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
Comments 7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H36O6S
InChI InChI=1S/C35H36O6S/c1-26(36)40-34-33(39-24-29-18-10-4-11-19-29)32(38-23-28-16-8-3-9-17-28)31(25-37-22-27-14-6-2-7-15-27)41-35(34)42-30-20-12-5-13-21-30/h2-21,31-35H,22-25H2,1H3/t31-,32-,33+,34+,35-/m1/s1
InChIKey IKFDEPUTIUTSLC-HPRFQDQJSA-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