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ZSCSHJBZNPXUQJ-CEFWFQTRSA-N

Compound with spectra: 1 NMR

ZSCSHJBZNPXUQJ-CEFWFQTRSA-N
SpectraBase Compound ID GWX3AW58aQR
InChI InChI=1S/C20H32O6/c1-6-12(2)20(24)13(3)7-8-17(21)14(4)18(22)10-16-9-15(25-5)11-19(23)26-16/h6-8,11,13-14,16-18,20-22,24H,9-10H2,1-5H3/b8-7+,12-6+/t13?,14?,16-,17?,18?,20?/m0/s1
InChIKey ZSCSHJBZNPXUQJ-CEFWFQTRSA-N
Mol Weight 368.5 g/mol
Molecular Formula C20H32O6
Exact Mass 368.219889 g/mol
Enantiomer InChIKey ZSCSHJBZNPXUQJ-AFDAZKHBSA-N

View Spectrum of ZSCSHJBZNPXUQJ-CEFWFQTRSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
KZUSVZNJHFYUQX-AHMRAIAHSA-N
PIRONETIN
No Name
6-(3',4'-METHYLENEDIOXYSTYRYL)-4-METHOXY-5,6-DIHYDROPYRAN-2-ONE
MACROLACTIN-L
TAKANAWAENE-B
TAKANAWAENE-C
OBOLACTONE
8-ACETYL-TOVAROL
(3aR*,5R*,6S*,6aS*)-2,6-Dihydroxyhexahydro-2H-cyclopenta[b]furan-5-yl acetate
Title Journal or Book Year
Structure of the major component of ACRL-toxins, host-specific pathotoxic compounds produced by Alternaria citri. Agricultural and Biological Chemistry 1985

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