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PROPINQUANIN-F

Compound with spectra: 1 NMR

PROPINQUANIN-F
SpectraBase Compound ID 4zj7NycdSK4
InChI InChI=1S/C28H36O8/c1-10-14(2)28(30)36-27-21-17(12-19(31-5)25(27)34-8)11-15(3)16(4)23(29)18-13-20(32-6)24(33-7)26(35-9)22(18)21/h10,12-13,15-16,23,29H,11H2,1-9H3/b14-10-/t15-,16+,23+/m0/s1
InChIKey MTTZZBYDFMAIFV-VNGWSARKSA-N
Mol Weight 500.6 g/mol
Molecular Formula C28H36O8
Exact Mass 500.241018 g/mol
Enantiomer InChIKey MTTZZBYDFMAIFV-HBBPHKLVSA-N

View Spectrum of PROPINQUANIN-F

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
METHYL_SCHISANTHERIN_F
Title Journal or Book Year
A New Triterpene and Dibenzocyclooctadiene Lignans from Schisandra propinqua (WALL.) BAILL Chemical and Pharmaceutical Bulletin 2006

This compound is available in the following databases:

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