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6-ALPHA-HYDROXY-4,8-DIMETHOXYCARBONYL-PINGUIS-11,6-OLIDE

Compound with spectra: 1 NMR

6-ALPHA-HYDROXY-4,8-DIMETHOXYCARBONYL-PINGUIS-11,6-OLIDE
SpectraBase Compound ID DtzRs89qBTn
InChI InChI=1S/C17H22O7/c1-9-5-6-15(2)12(13(19)22-3)10-7-11(18)24-17(10,21)8-16(9,15)14(20)23-4/h7,9,12,21H,5-6,8H2,1-4H3/t9-,12+,15+,16+,17-/m1/s1
InChIKey MFLAAUNRKXBFIQ-YCHFPFSWSA-N
Mol Weight 338.36 g/mol
Molecular Formula C17H22O7
Exact Mass 338.136553 g/mol
Enantiomer InChIKey MFLAAUNRKXBFIQ-XSMZQITHSA-N

View Spectrum of 6-ALPHA-HYDROXY-4,8-DIMETHOXYCARBONYL-PINGUIS-11,6-OLIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Grandilobalides A, B and C, sesquiterpenes from the liverwort Porella grandiloba Phytochemistry 1998

This compound is available in the following databases:

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