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ALLYL-3-[(9-FLUORENYLMETHOXYCARBONYL)-AMINO]-2-(2S)-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-OXY]-PROPIONATE
SpectraBase Compound ID CuFlziVTnYw
InChI InChI=1S/C35H39NO14/c1-6-15-43-33(41)28(16-36-35(42)45-17-27-25-13-9-7-11-23(25)24-12-8-10-14-26(24)27)49-34-32(48-22(5)40)31(47-21(4)39)30(46-20(3)38)29(50-34)18-44-19(2)37/h6-14,27-32,34H,1,15-18H2,2-5H3,(H,36,42)/t28-,29-,30-,31+,32-,34-/m1/s1
InChIKey HLNNKACVFPOULG-VGCXHQANSA-N
Mol Weight 697.7 g/mol
Molecular Formula C35H39NO14
Exact Mass 697.237055 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ZwGu9tOp2M
Name ALLYL-3-[(9-FLUORENYLMETHOXYCARBONYL)-AMINO]-2-(2S)-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-OXY]-PROPIONATE
Compound Number 18A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H39NO14
InChI InChI=1S/C35H39NO14/c1-6-15-43-33(41)28(16-36-35(42)45-17-27-25-13-9-7-11-23(25)24-12-8-10-14-26(24)27)49-34-32(48-22(5)40)31(47-21(4)39)30(46-20(3)38)29(50-34)18-44-19(2)37/h6-14,27-32,34H,1,15-18H2,2-5H3,(H,36,42)/t28-,29-,30-,31+,32-,34-/m1/s1
InChIKey HLNNKACVFPOULG-VGCXHQANSA-N
Literature Reference Author C.BOETTCHER,J.SPENGLER,L.HENNIG,F.ALBERICIO,K.BURGER
Literature Reference Citation MH.CHEM.,136,577(2005)
Literature Reference DOI 10.1007/s00706-004-0248-9
Molecular Weight 697.693 g/mol
Solvent CDCl3
Source File Reference UWSI23606