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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > enone > chromone > 5,8-dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexyl)-3,7-dimethoxy-4h-chromen-4-one
... > organooxygen compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chromone > 5,8-dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexyl)-3,7-dimethoxy-4h-chromen-4-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chromone > 5,8-dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexyl)-3,7-dimethoxy-4h-chromen-4-one
... > organooxygen compound > oxacycle > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > chromone > 5,8-dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexyl)-3,7-dimethoxy-4h-chromen-4-one
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > chromone > 5,8-dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexyl)-3,7-dimethoxy-4h-chromen-4-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > chromone > 5,8-dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexyl)-3,7-dimethoxy-4h-chromen-4-one

Preferred term

5,8-dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexyl)-3,7-dimethoxy-4h-chromen-4-one  

Type

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

Broader concept

charge

  • 0

formula

  • C18H20O9

inchi

  • InChI=1S/C18H20O9/c1-24-10-6-9(20)12-14(22)16(26-3)17(27-15(12)13(10)21)18(23)5-4-8(19)11(7-18)25-2/h6,11,20-21,23H,4-5,7H2,1-3H3

inchikey

  • PBKSUJHKFYIQAV-UHFFFAOYSA-N

mass

  • 380.349

monoisotopicmass

  • 380.11073

smiles

  • OC1(CC(OC)C(=O)CC1)C=2OC3=C(C(=O)C2OC)C(O)=CC(OC)=C3O

subset

  • 2_STAR

synonym EXACT

  • 5,8-dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexyl)-3,7-dimethoxychromen-4-one

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:190863

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