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XGZJCRGPUNPQOX-AZSZRJNGSA-N
SpectraBase Compound ID 8zufVsUt4RE
InChI InChI=1S/C31H35NO7/c1-30(2)14-21-23(16-30)31(3,37)15-20-22(17-38-28(20)35)26(21)39-29(36)25(33)24(18-10-6-4-7-11-18)32-27(34)19-12-8-5-9-13-19/h4-13,21,23-26,33,37H,14-17H2,1-3H3,(H,32,34)/t21-,23+,24+,25-,26+,31+/m0/s1
InChIKey XGZJCRGPUNPQOX-AZSZRJNGSA-N
Mol Weight 533.6 g/mol
Molecular Formula C31H35NO7
Exact Mass 533.241352 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2GxVTQG5nGS
Name XGZJCRGPUNPQOX-AZSZRJNGSA-N
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H35NO7
InChI InChI=1S/C31H35NO7/c1-30(2)14-21-23(16-30)31(3,37)15-20-22(17-38-28(20)35)26(21)39-29(36)25(33)24(18-10-6-4-7-11-18)32-27(34)19-12-8-5-9-13-19/h4-13,21,23-26,33,37H,14-17H2,1-3H3,(H,32,34)/t21-,23+,24+,25-,26+,31+/m0/s1
InChIKey XGZJCRGPUNPQOX-AZSZRJNGSA-N
Literature Reference Author P.KOPCZACKI,M.GUMULKA,M.MASNYK,H.GRABARCZYK,G.NOWAK,W.M.DANI EWSKI
Literature Reference Citation PHYTOCHEM.,58,775(2001)
Literature Reference DOI 10.1016/S0031-9422(01)00294-1
Molecular Weight 533.621 g/mol
Solvent CDCl3
Source File Reference UWLU2998