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SKEOCRMXHUICLS-YPURBLFUSA-N

Compound with spectra: 1 NMR

SKEOCRMXHUICLS-YPURBLFUSA-N
SpectraBase Compound ID 3K9mV7hVObt
InChI InChI=1S/C22H32O3/c1-15(23)25-14-21(4)11-6-12-22(5)18-9-8-17(20(2,3)24)13-16(18)7-10-19(21)22/h8-9,13,19,24H,6-7,10-12,14H2,1-5H3/t19?,21-,22+/m0/s1
InChIKey SKEOCRMXHUICLS-YPURBLFUSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol
Enantiomer InChIKey SKEOCRMXHUICLS-WXPBMIAQSA-N

View Spectrum of SKEOCRMXHUICLS-YPURBLFUSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
15-Hydroxy-dehydro-abietyl acetate
18-ACETOXY-15-HYDROXYABIETA-8,11,13-TRIENE
16-Demethyl-15-oxo-dehydro-abietyl acetate
15,16-Didehydro-dehydro-abietyl acetate
HBEIOXKWXCFNTI-JTGIGXABSA-N
18-ACETOXYABIETA-8,11,13,15-TETRAENE
Ethyl dehydroabietyl succinate
Methyl dehydroabietyl succinate
ABIETA-8,11,13-TRIEN-18-YL-HEXADECANOATE
19-MALONYLOXYDEHYDROABIETINOL
Title Journal or Book Year
13C NMR Data for abieta‐8,11,13‐triene diterpenoids Magnetic Resonance in Chemistry 1994

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