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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzofurans > 1-benzofurans > floricolin i
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 1-benzofurans > floricolin i
... > 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 > benzofurans > 1-benzofurans > floricolin i
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 1-benzofurans > floricolin i
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 1-benzofurans > floricolin i
... > 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 > benzofurans > 1-benzofurans > floricolin i
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 1-benzofurans > floricolin i

Preferred term

floricolin i  

Type

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

Broader concept

charge

  • 0

formula

  • C19H14O6

inchi

  • InChI=1S/C19H14O6/c1-24-19-17(22)13(11-5-3-2-4-6-11)10-16(21)18(19,23)14-9-12(20)7-8-15(14)25-19/h2-10,20,23H,1H3/t18-,19-/m1/s1

inchikey

  • QJHUHEOIVVQFOE-RTBURBONSA-N

mass

  • 338.315

monoisotopicmass

  • 338.07904

smiles

  • O=C1C(C2=CC=CC=C2)=CC(=O)[C@]3([C@@]1(OC=4C=CC(=CC34)O)OC)O

subset

  • 2_STAR

synonym EXACT

  • (4aS,9bR)-8,9b-dihydroxy-4a-methoxy-3-phenyldibenzouran-1,4-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:205764

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