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(3E,5E)-7,8,9-TRI-O-BENZYL-1,3,4,5,6-PENTADEOXY-3-PYRROLIDINOMETHYL-D-ERYTHRO-NON-3,5-DIENE-2-ULOSE
SpectraBase Compound ID 93yRc4bsuIb
InChI InChI=1S/C35H41NO4/c1-29(37)33(24-36-22-11-12-23-36)20-13-21-34(39-26-31-16-7-3-8-17-31)35(40-27-32-18-9-4-10-19-32)28-38-25-30-14-5-2-6-15-30/h2-10,13-21,34-35H,11-12,22-28H2,1H3/b21-13+,33-20-/t34-,35+/m1/s1
InChIKey PNGKRJSOGXYZHE-ZJBVJQFLSA-N
Mol Weight 539.7 g/mol
Molecular Formula C35H41NO4
Exact Mass 539.303559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KoeSTZ2Kjy3
Name (3E,5E)-7,8,9-TRI-O-BENZYL-1,3,4,5,6-PENTADEOXY-3-PYRROLIDINOMETHYL-D-ERYTHRO-NON-3,5-DIENE-2-ULOSE
Compound Number 15B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H41NO4
InChI InChI=1S/C35H41NO4/c1-29(37)33(24-36-22-11-12-23-36)20-13-21-34(39-26-31-16-7-3-8-17-31)35(40-27-32-18-9-4-10-19-32)28-38-25-30-14-5-2-6-15-30/h2-10,13-21,34-35H,11-12,22-28H2,1H3/b21-13+,33-20-/t34-,35+/m1/s1
InChIKey PNGKRJSOGXYZHE-ZJBVJQFLSA-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 539.715 g/mol
Solvent CDCl3
Source File Reference UWSI24296