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

Preferred term

chresdihydrochalcone  

Type

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

Broader concept

charge

  • 0

formula

  • C20H22O8

inchi

  • InChI=1S/C20H22O8/c1-10(18(22)13-9-11(26-2)5-7-14(13)27-3)17(21)12-6-8-15(28-4)16(19(12)23)20(24)25/h5-10,18,22-23H,1-4H3,(H,24,25)/t10-,18-/m0/s1

inchikey

  • FCZCEQVQJZAYKY-YPMLDQLKSA-N

mass

  • 390.388

monoisotopicmass

  • 390.13147

smiles

  • O=C(O)C1=C(O)C(C(=O)[C@@H]([C@H](O)C2=C(OC)C=CC(=C2)OC)C)=CC=C1OC

subset

  • 2_STAR

synonym EXACT

  • 3-[(2R,3S)-3-(2,5-dimethoxyphenyl)-3-hydroxy-2-methylpropanoyl]-2-hydroxy-6-methoxybenzoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:223278

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