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Chemistry, part 2

Content language

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Concept information

... > organooxygen compound > oxacycle > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > rhytidchromone d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > rhytidchromone d
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > rhytidchromone d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > rhytidchromone d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > rhytidchromone d
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > rhytidchromone d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > rhytidchromone d

Preferred term

rhytidchromone d  

Type

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

Broader concept

charge

  • 0

formula

  • C17H20O8

inchi

  • InChI=1S/C17H20O8/c1-8-5-9(18)14-10(19)6-11(22-2)15(16(14)25-8)12(23-3)7-13(24-4)17(20)21/h5-6,12-13,19H,7H2,1-4H3,(H,20,21)/t12-,13-/m1/s1

inchikey

  • WFZNCNGLVILQKO-CHWSQXEVSA-N

mass

  • 352.339

monoisotopicmass

  • 352.11582

smiles

  • O=C1C2=C(OC(=C1)C)C(=C(OC)C=C2O)[C@H](OC)C[C@@H](OC)C(=O)O

subset

  • 2_STAR

synonym EXACT

  • (2R,4R)-4-(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-8-yl)-2,4-dimethoxybutanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:204628

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