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KAMAHINE-A-ACETATE;(1'R,2R,4R,5S,5'S)-5'-ACETOXY-4,5-DIHYDRO-1'-HYDROXY-2',4,8',8'-TETRAMETHYLSPIRO-[FURAN-2(3)H,7'[6']-OXABICYClO-[3.2.1]-
SpectraBase Compound ID 34qCV3wHKNO
InChI InChI=1S/C16H22O6/c1-8-7-15(22-13(8)20-10(3)17)16(19)9(2)6-11(18)12(21-15)14(16,4)5/h6,8,12-13,19H,7H2,1-5H3/t8-,12-,13+,15+,16-/m1/s1
InChIKey GDGZXFYLAQPDTM-YWBROMEZSA-N
Mol Weight 310.35 g/mol
Molecular Formula C16H22O6
Exact Mass 310.141638 g/mol
Enantiomer InChIKey GDGZXFYLAQPDTM-MYQDETBTSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Novel nor-Sesquiterpenoids in New Zealand Honeys. The Relative and Absolute Stereochemistry of the Kamahines: An Extension of the Mosher Method to Hemiacetals The Journal of Organic Chemistry 1994
Unknown Identification

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