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METHYL-13-ALPHA-ETHOXY-7-ALPHA-HYDROXYABIET-8(14)-ENOATE;METHYL-[1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-BETA,9-ALPHA,10A-ALPHA)]-1,2,3,4,4A,4B,5,6,
SpectraBase Compound ID 94RGW3nT8AL
InChI InChI=1S/C23H38O4/c1-7-27-23(15(2)3)12-9-17-16(14-23)18(24)13-19-21(17,4)10-8-11-22(19,5)20(25)26-6/h14-15,17-19,24H,7-13H2,1-6H3/t17?,18-,19?,21-,22-,23+/m1/s1
InChIKey XEKFBYAXMLUPDU-PVHPPEQCSA-N
Mol Weight 378.6 g/mol
Molecular Formula C23H38O4
Exact Mass 378.27701 g/mol
Enantiomer InChIKey XEKFBYAXMLUPDU-JZQLBKTDSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Oxidation Products of Abietic Acid and Its Methyl Ester Journal of Natural Products 2002
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