John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BTY4vc0NqBX SpectraBase Spectrum ID=10kEmom4WJj

(accessed ).
PHENYL-2,3,4-TRI-O-ACETYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
SpectraBase Compound ID BTY4vc0NqBX
InChI InChI=1S/C18H22O8S/c1-10(20)23-15-14(9-19)26-18(27-13-7-5-4-6-8-13)17(25-12(3)22)16(15)24-11(2)21/h4-8,14-19H,9H2,1-3H3/t14-,15-,16+,17+,18-/m1/s1
InChIKey DIVGTOCRLJGASM-DFBDCSAJSA-N
Mol Weight 398.43 g/mol
Molecular Formula C18H22O8S
Exact Mass 398.10354 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10kEmom4WJj
Name PHENYL-2,3,4-TRI-O-ACETYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
Compound Number 27
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22O8S
InChI InChI=1S/C18H22O8S/c1-10(20)23-15-14(9-19)26-18(27-13-7-5-4-6-8-13)17(25-12(3)22)16(15)24-11(2)21/h4-8,14-19H,9H2,1-3H3/t14-,15-,16+,17+,18-/m1/s1
InChIKey DIVGTOCRLJGASM-DFBDCSAJSA-N
Literature Reference Author D.WASCHKE,Y.LESHCH,J.THIMM,U.HIMMERLREICH,J.THIEM
Literature Reference Citation EUR.J.ORG.CHEM.,2012,948(2012)
Literature Reference DOI 10.1002/ejoc.201101238
Molecular Weight 398.428 g/mol
Solvent DMSO-D6
Source File Reference UWLU84937
SpectraBase Batch ID GsZaOiZhKag