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PHENYL 2,3-DI-O-ACETYL-4,6-DI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID AR91JtgIt7
InChI InChI=1S/C30H32O7S/c1-21(31)35-28-27(34-19-24-14-8-4-9-15-24)26(20-33-18-23-12-6-3-7-13-23)37-30(29(28)36-22(2)32)38-25-16-10-5-11-17-25/h3-17,26-30H,18-20H2,1-2H3/t26-,27-,28+,29+,30-/m1/s1
InChIKey QEFDFMJVUKZDQS-IXYVTWBDSA-N
Mol Weight 536.6 g/mol
Molecular Formula C30H32O7S
Exact Mass 536.186875 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AzDznx2hN8A
Name PHENYL 2,3-DI-O-ACETYL-4,6-DI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
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Formula C30H32O7S
InChI InChI=1S/C30H32O7S/c1-21(31)35-28-27(34-19-24-14-8-4-9-15-24)26(20-33-18-23-12-6-3-7-13-23)37-30(29(28)36-22(2)32)38-25-16-10-5-11-17-25/h3-17,26-30H,18-20H2,1-2H3/t26-,27-,28+,29+,30-/m1/s1
InChIKey QEFDFMJVUKZDQS-IXYVTWBDSA-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