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#10;N(ALPHA)-(9-FLUORENYLMETHYLOXYCARBONYL)-THREONINE-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-(DITHIASUCCINOYLAMINO)-BETA-D-GLUCOPYRANOSE)-O-PENTAFLUOROPHENYLESTER
SpectraBase Compound ID L9SeMzYVE1u
InChI InChI=1S/C39H33F5N2O14S2/c1-15(56-36-31(46-38(52)61-62-39(46)53)34(58-18(4)49)32(57-17(3)48)24(59-36)14-54-16(2)47)30(35(50)60-33-28(43)26(41)25(40)27(42)29(33)44)45-37(51)55-13-23-21-11-7-5-9-19(21)20-10-6-8-12-22(20)23/h5-12,15,23-24,30-32,34,36H,13-14H2,1-4H3,(H,45,51)/t15-,24-,30-,31-,32-,34-,36-/m0/s1
InChIKey AOYYCSBMVGKKTI-YUCJDFNVSA-N
Mol Weight 912.8 g/mol
Molecular Formula C39H33F5N2O14S2
Exact Mass 912.129337 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AGOcuWtZ6Yx
Name #10;N(ALPHA)-(9-FLUORENYLMETHYLOXYCARBONYL)-THREONINE-(3,4,6-TRI-O-ACETYL-2-DEOXY-2-(DITHIASUCCINOYLAMINO)-BETA-D-GLUCOPYRANOSE)-O-PENTAFLUOROPHENYLESTER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H33F5N2O14S2
InChI InChI=1S/C39H33F5N2O14S2/c1-15(56-36-31(46-38(52)61-62-39(46)53)34(58-18(4)49)32(57-17(3)48)24(59-36)14-54-16(2)47)30(35(50)60-33-28(43)26(41)25(40)27(42)29(33)44)45-37(51)55-13-23-21-11-7-5-9-19(21)20-10-6-8-12-22(20)23/h5-12,15,23-24,30-32,34,36H,13-14H2,1-4H3,(H,45,51)/t15-,24-,30-,31-,32-,34-,36-/m0/s1
InChIKey AOYYCSBMVGKKTI-YUCJDFNVSA-N
Literature Reference Author K.J.JENSEN,P.R.HANSEN,D.VENUGOPAL,G.BARANY
Literature Reference Citation J.AM.CHEM.SOC.,118,3148(1996)
Literature Reference DOI 10.1021/ja953529i
Molecular Weight 912.808 g/mol
Sample ID 38312
Solvent Unknown