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Chemistry, part 2

Content language

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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 > chalcones > brosimacutin h
... > organooxygen compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chalcones > brosimacutin h
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chalcones > brosimacutin h
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chalcones > brosimacutin h
... > organooxygen compound > carbonyl compound > ketone > aromatic ketone > chalcones > brosimacutin h
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > ketone > aromatic ketone > chalcones > brosimacutin h
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > aromatic ketone > chalcones > brosimacutin h
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > chalcones > brosimacutin h

Preferred term

brosimacutin h  

Type

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

Broader concept

charge

  • 0

formula

  • C20H24O6

inchi

  • InChI=1S/C20H24O6/c1-20(2,26)18(24)11-15-17(23)10-8-14(19(15)25)16(22)9-5-12-3-6-13(21)7-4-12/h3-4,6-8,10,18,21,23-26H,5,9,11H2,1-2H3

inchikey

  • ACJAQJHYAGLMOL-UHFFFAOYSA-N

mass

  • 360.406

monoisotopicmass

  • 360.15729

smiles

  • OC(C(O)CC=1C(O)=C(C(=O)CCC2=CC=C(O)C=C2)C=CC1O)(C)C

subset

  • 2_STAR

synonym EXACT

  • 1-[3-(2,3-dihydroxy-3-methylbutyl)-2,4-dihydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:185741

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