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PHENYL-2,3,4,6,7-PENTA-O-BENZYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE

View entire compound with spectra: 1 NMR

PHENYL-2,3,4,6,7-PENTA-O-BENZYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
SpectraBase Compound ID CrBvLt1gYkm
InChI InChI=1S/C48H48O6S/c1-7-19-37(20-8-1)31-49-36-43(50-32-38-21-9-2-10-22-38)44-45(51-33-39-23-11-3-12-24-39)46(52-34-40-25-13-4-14-26-40)47(53-35-41-27-15-5-16-28-41)48(54-44)55-42-29-17-6-18-30-42/h1-30,43-48H,31-36H2/t43-,44-,45-,46+,47+,48-/m1/s1
InChIKey UZIOVDUUDGGUSK-XAVGDTRJSA-N
Mol Weight 753.0 g/mol
Molecular Formula C48H48O6S
Exact Mass 752.31716 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ADzYwZRsL3V
Name PHENYL-2,3,4,6,7-PENTA-O-BENZYL-1-THIO-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H48O6S
InChI InChI=1S/C48H48O6S/c1-7-19-37(20-8-1)31-49-36-43(50-32-38-21-9-2-10-22-38)44-45(51-33-39-23-11-3-12-24-39)46(52-34-40-25-13-4-14-26-40)47(53-35-41-27-15-5-16-28-41)48(54-44)55-42-29-17-6-18-30-42/h1-30,43-48H,31-36H2/t43-,44-,45-,46+,47+,48-/m1/s1
InChIKey UZIOVDUUDGGUSK-XAVGDTRJSA-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 752.966 g/mol
Solvent CDCl3
Source File Reference UWBT20406