John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BSciCuCZMHN SpectraBase Spectrum ID=2bvcjIIUgsi

(accessed ).
AJHLDFGBMJBKAC-RPWUFJKKSA-N
SpectraBase Compound ID BSciCuCZMHN
InChI InChI=1S/C31H35NO6/c1-30(2)15-22-24(16-30)31(3,36)14-21-17-37-18-23(21)27(22)38-29(35)26(33)25(19-10-6-4-7-11-19)32-28(34)20-12-8-5-9-13-20/h4-13,17-18,22,24-27,33,36H,14-16H2,1-3H3,(H,32,34)/t22-,24+,25+,26-,27+,31+/m0/s1
InChIKey AJHLDFGBMJBKAC-RPWUFJKKSA-N
Mol Weight 517.6 g/mol
Molecular Formula C31H35NO6
Exact Mass 517.246438 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bvcjIIUgsi
Name AJHLDFGBMJBKAC-RPWUFJKKSA-N
Compound Number 21
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H35NO6
InChI InChI=1S/C31H35NO6/c1-30(2)15-22-24(16-30)31(3,36)14-21-17-37-18-23(21)27(22)38-29(35)26(33)25(19-10-6-4-7-11-19)32-28(34)20-12-8-5-9-13-20/h4-13,17-18,22,24-27,33,36H,14-16H2,1-3H3,(H,32,34)/t22-,24+,25+,26-,27+,31+/m0/s1
InChIKey AJHLDFGBMJBKAC-RPWUFJKKSA-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 517.622 g/mol
Solvent CDCl3
Source File Reference UWLU2994
SpectraBase Batch ID 3wrUprYXamY