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(4S)-4,10-DIHYDROXY-10-METHYL-DODEC-2-EN-1,4-OLIDE
SpectraBase Compound ID IrpFra2chGi
InChI InChI=1S/C13H22O3/c1-3-13(2,15)10-6-4-5-7-11-8-9-12(14)16-11/h8-9,11,15H,3-7,10H2,1-2H3/t11-,13?/m0/s1
InChIKey SYVFGLXUEAXFAP-AMGKYWFPSA-N
Mol Weight 226.32 g/mol
Molecular Formula C13H22O3
Exact Mass 226.156895 g/mol
Enantiomer InChIKey SYVFGLXUEAXFAP-JTDNENJMSA-N
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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