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PHENYL-3,6-ANHYDRO-2,4,7-TRI-O-BENZYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
SpectraBase Compound ID 2Pw1TQWexDc
InChI InChI=1S/C34H34O5S/c1-5-13-25(14-6-1)21-35-24-29-30-31(36-22-26-15-7-2-8-16-26)32(38-29)33(37-23-27-17-9-3-10-18-27)34(39-30)40-28-19-11-4-12-20-28/h1-20,29-34H,21-24H2/t29-,30-,31-,32+,33+,34-/m1/s1
InChIKey CDYDJNBCIXOCNH-MRIQVRTJSA-N
Mol Weight 554.7 g/mol
Molecular Formula C34H34O5S
Exact Mass 554.212695 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EEQOevBx7Zp
Name PHENYL-3,6-ANHYDRO-2,4,7-TRI-O-BENZYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H34O5S
InChI InChI=1S/C34H34O5S/c1-5-13-25(14-6-1)21-35-24-29-30-31(36-22-26-15-7-2-8-16-26)32(38-29)33(37-23-27-17-9-3-10-18-27)34(39-30)40-28-19-11-4-12-20-28/h1-20,29-34H,21-24H2/t29-,30-,31-,32+,33+,34-/m1/s1
InChIKey CDYDJNBCIXOCNH-MRIQVRTJSA-N
Literature Reference Author A.TIKAD,S.P.VINCENT
Literature Reference Citation EUR.J.ORG.CHEM.,2013,7593(2013)
Literature Reference DOI 10.1002/ejoc.201301071
Molecular Weight 554.701 g/mol
Solvent CDCl3
Source File Reference UWBT20412