skip to main content

Chemistry, part 2

Content language

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

Concept information

organooxygen compound > oxacycle > benzopyran > 1-benzopyran > conioxepinol d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > conioxepinol 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 > conioxepinol d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > conioxepinol d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > conioxepinol 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 > conioxepinol d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > conioxepinol d

Preferred term

conioxepinol d  

Type

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

Broader concept

charge

  • 0

formula

  • C16H14O8

inchi

  • InChI=1S/C16H14O8/c1-7-5-8(17)11-9(6-7)24-16(15(21)22-2)10(18)3-4-23-14(20)12(16)13(11)19/h3-6,10,17-19H,1-2H3/t10-,16-/m1/s1

inchikey

  • LJZIATQTOHOMBR-QLJPJBMISA-N

mass

  • 334.280

monoisotopicmass

  • 334.06887

smiles

  • O=C1OC=C[C@H]([C@@]2(C1=C(O)C3=C(C=C(C)C=C3O)O2)C(=O)OC)O

subset

  • 2_STAR

synonym EXACT

  • methyl (5R,5aS)-5,10,11-trihydroxy-8-methyl-1-oxo-5H-oxepino[4,3-b]chromene-5a-carboxylate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:201928

Download this concept:

RDF/XML TURTLE JSON-LD