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PHENYL-2,3,4-TRI-O-BENZOYL-1-THIO-BETA-D-RIBOFURANOSIDE
SpectraBase Compound ID 89J0xrQYuNe
InChI InChI=1S/C32H26O7S/c33-29(22-13-5-1-6-14-22)36-21-26-27(38-30(34)23-15-7-2-8-16-23)28(39-31(35)24-17-9-3-10-18-24)32(37-26)40-25-19-11-4-12-20-25/h1-20,26-28,32H,21H2/t26-,27-,28-,32+/m0/s1
InChIKey ZCOVLGRWDQPUNA-BQUCCUTGSA-N
Mol Weight 554.6 g/mol
Molecular Formula C32H26O7S
Exact Mass 554.139924 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A24vjpJrfLo
Name PHENYL-2,3,4-TRI-O-BENZOYL-1-THIO-BETA-D-RIBOFURANOSIDE
Compound Number 25
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H26O7S
InChI InChI=1S/C32H26O7S/c33-29(22-13-5-1-6-14-22)36-21-26-27(38-30(34)23-15-7-2-8-16-23)28(39-31(35)24-17-9-3-10-18-24)32(37-26)40-25-19-11-4-12-20-25/h1-20,26-28,32H,21H2/t26-,27-,28-,32+/m0/s1
InChIKey ZCOVLGRWDQPUNA-BQUCCUTGSA-N
Literature Reference Author T.GHOSH,A.SANTRA,A.K.MISRA
Literature Reference Citation BEIL.J.ORG.CHEM.,9,974(2013)
Literature Reference DOI 10.3762/bjoc.9.112
Molecular Weight 554.614 g/mol
Solvent CDCl3
Source File Reference UWLU77069