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(3E,5E)-8-O-ACETYL-7,9-DI-O-BENZYL-1,3,4,5,6-PENTADEOXY-3-DIETHYLAMINOMETHYL-D-THREO-NON-3,5-DIENE-2-ULOSE
SpectraBase Compound ID 7TFyjWAmvKT
InChI InChI=1S/C30H39NO5/c1-5-31(6-2)20-28(24(3)32)18-13-19-29(35-22-27-16-11-8-12-17-27)30(36-25(4)33)23-34-21-26-14-9-7-10-15-26/h7-19,29-30H,5-6,20-23H2,1-4H3/b19-13+,28-18-/t29-,30-/m0/s1
InChIKey HLLDPHBHIHFOKL-RKEALHAKSA-N
Mol Weight 493.6 g/mol
Molecular Formula C30H39NO5
Exact Mass 493.282823 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 14vLLCOQ00k
Name (3E,5E)-8-O-ACETYL-7,9-DI-O-BENZYL-1,3,4,5,6-PENTADEOXY-3-DIETHYLAMINOMETHYL-D-THREO-NON-3,5-DIENE-2-ULOSE
Compound Number 16C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H39NO5
InChI InChI=1S/C30H39NO5/c1-5-31(6-2)20-28(24(3)32)18-13-19-29(35-22-27-16-11-8-12-17-27)30(36-25(4)33)23-34-21-26-14-9-7-10-15-26/h7-19,29-30H,5-6,20-23H2,1-4H3/b19-13+,28-18-/t29-,30-/m0/s1
InChIKey HLLDPHBHIHFOKL-RKEALHAKSA-N
Literature Reference Author R.PATHAK,C.S.PANT,A.K.SHAW,A.P.BHADURI,A.N.GAIKWAD,S.SINHA,A .SRIVASTAVA,K.K.SRIV
Literature Reference Citation BIOORG.MED.CHEM.,10,3187(2002)
Literature Reference DOI 10.1016/S0968-0896(02)00210-9
Molecular Weight 493.643 g/mol
Solvent CDCl3
Source File Reference UWSI24300