skip to main content

Chemistry, part 2

Content language

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

Concept information

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

Preferred term

versicoumarin a  

Type

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

Broader concept

charge

  • 0

formula

  • C16H18O5

inchi

  • InChI=1S/C16H18O5/c1-8-5-9-10(15(18)20-8)6-12(19-4)14-13(9)11(17)7-16(2,3)21-14/h6,8H,5,7H2,1-4H3/t8-/m1/s1

inchikey

  • KWFWITMTZVXDQD-MRVPVSSYSA-N

mass

  • 290.315

monoisotopicmass

  • 290.11542

smiles

  • O=C1O[C@@H](CC2=C1C=C(OC)C3=C2C(=O)CC(O3)(C)C)C

subset

  • 2_STAR

synonym EXACT

  • (2R)-6-methoxy-2,8,8-trimethyl-2,9-dihydro-1H-pyrano[4,3-]chromene-4,10-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:201350

Download this concept:

RDF/XML TURTLE JSON-LD