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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > polyketide > 4-[(2r,4s,6e,8e,10e)-2,4-dimethyl-5-oxododeca-6,8,10-trienoyl]-2-methylidene-5-oxo-2,5-dihydrofuran-3-olate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > polyketide > 4-[(2r,4s,6e,8e,10e)-2,4-dimethyl-5-oxododeca-6,8,10-trienoyl]-2-methylidene-5-oxo-2,5-dihydrofuran-3-olate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > polyketide > 4-[(2r,4s,6e,8e,10e)-2,4-dimethyl-5-oxododeca-6,8,10-trienoyl]-2-methylidene-5-oxo-2,5-dihydrofuran-3-olate

Preferred term

4-[(2r,4s,6e,8e,10e)-2,4-dimethyl-5-oxododeca-6,8,10-trienoyl]-2-methylidene-5-oxo-2,5-dihydrofuran-3-olate  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • -1

formula

  • C19H21O5

inchi

  • InChI=1S/C19H22O5/c1-5-6-7-8-9-10-15(20)12(2)11-13(3)17(21)16-18(22)14(4)24-19(16)23/h5-10,12-13,22H,4,11H2,1-3H3/p-1/b6-5+,8-7+,10-9+/t12-,13+/m0/s1

inchikey

  • IHDUVTNKEYLVTO-NLJBVMSWSA-M

mass

  • 329.373

monoisotopicmass

  • 329.13945

smiles

  • C=1(C(OC(C1[O-])=C)=O)C([C@@H](C[C@@H](C(/C=C/C=C/C=C/C)=O)C)C)=O

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:169929

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