skip to main content

Chemistry, part 2

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

organooxygen compound > oxacycle > benzofurans > 3‘-demethoxy-6‘-desmethyl-5‘-methoxycandidusin b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 3‘-demethoxy-6‘-desmethyl-5‘-methoxycandidusin b
... > 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 > 3‘-demethoxy-6‘-desmethyl-5‘-methoxycandidusin b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 3‘-demethoxy-6‘-desmethyl-5‘-methoxycandidusin b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 3‘-demethoxy-6‘-desmethyl-5‘-methoxycandidusin b
... > 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 > 3‘-demethoxy-6‘-desmethyl-5‘-methoxycandidusin b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 3‘-demethoxy-6‘-desmethyl-5‘-methoxycandidusin b

Preferred term

3‘-demethoxy-6‘-desmethyl-5‘-methoxycandidusin b  

Type

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

Broader concept

charge

  • 0

formula

  • C19H14O7

inchi

  • InChI=1S/C19H14O7/c1-25-19-9(8-2-3-11(20)12(21)4-8)6-16-17(18(19)24)10-5-13(22)14(23)7-15(10)26-16/h2-7,20-24H,1H3

inchikey

  • UTCBJYZVZQSKKF-UHFFFAOYSA-N

mass

  • 354.314

monoisotopicmass

  • 354.07395

smiles

  • O1C2=C(C(O)=C(OC)C(=C2)C3=CC(O)=C(O)C=C3)C4=C1C=C(O)C(=C4)O

subset

  • 2_STAR

synonym EXACT

  • 3-(3,4-dihydroxyphenyl)-2-methoxydibenzouran-1,7,8-triol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:211901

Download this concept:

RDF/XML TURTLE JSON-LD