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N-OCTYL-2,3-DI-O-BENZYL-5,6-O-SULFONYL-BETA-D-GALACTOFURANOSIDE
SpectraBase Compound ID tJ30ihbClO
InChI InChI=1S/C28H38O8S/c1-2-3-4-5-6-13-18-31-28-27(33-20-23-16-11-8-12-17-23)26(32-19-22-14-9-7-10-15-22)25(35-28)24-21-34-37(29,30)36-24/h7-12,14-17,24-28H,2-6,13,18-21H2,1H3/t24?,25-,26-,27+,28+/m1/s1
InChIKey IXNIDXJDPLPXNK-NDRDOKEMSA-N
Mol Weight 534.7 g/mol
Molecular Formula C28H38O8S
Exact Mass 534.228739 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Im8vVtfDrBb
Name N-OCTYL-2,3-DI-O-BENZYL-5,6-O-SULFONYL-BETA-D-GALACTOFURANOSIDE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H38O8S
InChI InChI=1S/C28H38O8S/c1-2-3-4-5-6-13-18-31-28-27(33-20-23-16-11-8-12-17-23)26(32-19-22-14-9-7-10-15-22)25(35-28)24-21-34-37(29,30)36-24/h7-12,14-17,24-28H,2-6,13,18-21H2,1H3/t24?,25-,26-,27+,28+/m1/s1
InChIKey IXNIDXJDPLPXNK-NDRDOKEMSA-N
Literature Reference Author R.EUZEN,G.LOPEZ,C.NUGIER-CHAUVIN,V.FERRIERES,D.PLUSQUELLEC,C .REMOND,M.O.DONOHUE
Literature Reference Citation EUR.J.ORG.CHEM.,4860(2005)
Molecular Weight 534.665 g/mol
Sample ID 42435
Solvent CDCl3