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PSEUDODISTOMIN-A-ACETATE
SpectraBase Compound ID K1HFrtlzqvw
InChI InChI=1S/C24H40N2O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-22-17-24(30-21(4)29)23(25-19(2)27)18-26(22)20(3)28/h8-11,22-24H,5-7,12-18H2,1-4H3,(H,25,27)/b9-8-,11-10+/t22-,23+,24-/m1/s1
InChIKey HEOQPIZQEDPHRS-JCKBKGQDSA-N
Mol Weight 420.6 g/mol
Molecular Formula C24H40N2O4
Exact Mass 420.298808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CWQ9lW3Oruv
Name PSEUDODISTOMIN-A-ACETATE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H40N2O4
InChI InChI=1S/C24H40N2O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-22-17-24(30-21(4)29)23(25-19(2)27)18-26(22)20(3)28/h8-11,22-24H,5-7,12-18H2,1-4H3,(H,25,27)/b9-8-,11-10+/t22-,23+,24-/m1/s1
InChIKey HEOQPIZQEDPHRS-JCKBKGQDSA-N
Literature Reference Author T.KIGUCHI,Y.YUUMOTO,I.NINOMIYA,T.NAITO
Literature Reference Citation CHEM.PHARM.BULL.,45,1212(1997)
Literature Reference DOI 10.1248/cpb.45.1212
Molecular Weight 420.593 g/mol
Solvent CDCl3
Source File Reference UWVN28882