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ACETYVISMIONE-D

View entire compound with spectra: 2 NMR

ACETYVISMIONE-D
SpectraBase Compound ID jL8s9pxbIG
InChI InChI=1S/C27H32O6/c1-16(2)7-6-8-17(3)9-10-32-21-12-19-11-20-14-27(5,33-18(4)28)15-23(30)25(20)26(31)24(19)22(29)13-21/h7,9,11-13,29,31H,6,8,10,14-15H2,1-5H3/b17-9+
InChIKey YHJJTQGJZIXSQT-RQZCQDPDSA-N
Mol Weight 452.5 g/mol
Molecular Formula C27H32O6
Exact Mass 452.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6UY1NcRpDlV
Name ACETYVISMIONE-D
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H32O6
InChI InChI=1S/C27H32O6/c1-16(2)7-6-8-17(3)9-10-32-21-12-19-11-20-14-27(5,33-18(4)28)15-23(30)25(20)26(31)24(19)22(29)13-21/h7,9,11-13,29,31H,6,8,10,14-15H2,1-5H3/b17-9+
InChIKey YHJJTQGJZIXSQT-RQZCQDPDSA-N
Literature Reference Author S.SIBANDA,C.NYANYIRA,M.NICOLETTI,C.GALEFFI
Literature Reference Citation PHYTOCHEM.,34,1650(1993)
Literature Reference DOI 10.1016/S0031-9422(00)90866-5
Molecular Weight 452.547 g/mol
Solvent CDCl3
Source File Reference UWLU20833