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CHALEPIMOSKACHAN;ISOMER_1
SpectraBase Compound ID 6ZG8ljuLbTb
InChI InChI=1S/C23H24O6/c24-18(13-19(25)17-8-10-21-23(12-17)29-15-27-21)6-4-2-1-3-5-16-7-9-20-22(11-16)28-14-26-20/h7-13,24H,1-6,14-15H2/b18-13-
InChIKey GECUSNGTKCURGS-AQTBWJFISA-N
Mol Weight 396.44 g/mol
Molecular Formula C23H24O6
Exact Mass 396.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ea0aXtQawmP
Name CHALEPIMOSKACHAN;ISOMER_1
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H24O6
InChI InChI=1S/C23H24O6/c24-18(13-19(25)17-8-10-21-23(12-17)29-15-27-21)6-4-2-1-3-5-16-7-9-20-22(11-16)28-14-26-20/h7-13,24H,1-6,14-15H2/b18-13-
InChIKey GECUSNGTKCURGS-AQTBWJFISA-N
Literature Reference Author A.ULUBELEN,N.TAN
Literature Reference Citation PHYTOCHEM.,29,3991(1990)
Literature Reference DOI 10.1016/0031-9422(90)85390-2
Molecular Weight 396.440 g/mol
Solvent CDCl3
Source File Reference UWMZ19515