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(4S)-4,11-DIHYDROXY-10-METHYL-DODEC-2-EN-1,4-OLIDE
SpectraBase Compound ID IF83Fni8OiA
InChI InChI=1S/C13H22O3/c1-10(11(2)14)6-4-3-5-7-12-8-9-13(15)16-12/h8-12,14H,3-7H2,1-2H3/t10?,11?,12-/m0/s1
InChIKey AEPMKZIOUKHDOO-MCIGGMRASA-N
Mol Weight 226.32 g/mol
Molecular Formula C13H22O3
Exact Mass 226.156895 g/mol
Enantiomer InChIKey AEPMKZIOUKHDOO-HTAVTVPLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
New Butenolides from Two Marine Streptomycetes Journal of Natural Products 2000

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