skip to main content

Chemistry, part 2

Content language

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

Concept information

organooxygen compound > oxacycle > benzopyran > 1-benzopyran > (+)-penilactone c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > (+)-penilactone c
... > 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 > (+)-penilactone c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > (+)-penilactone c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > (+)-penilactone c
... > 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 > (+)-penilactone c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > (+)-penilactone c

Preferred term

(+)-penilactone c  

Type

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

Broader concept

charge

  • 0

formula

  • C15H16O5

inchi

  • InChI=1S/C15H16O5/c1-7-4-10(8(2)16)13(18)11-5-9-6-12(17)19-15(9,3)20-14(7)11/h4,9,18H,5-6H2,1-3H3/t9-,15-/m0/s1

inchikey

  • QLWHUEPJEXNRJI-VFZGTOFNSA-N

mass

  • 276.288

monoisotopicmass

  • 276.09977

smiles

  • O=C1O[C@]2(OC=3C(=CC(=C(C3C[C@H]2C1)O)C(=O)C)C)C

subset

  • 2_STAR

synonym EXACT

  • (3aS,9aR)-6-acetyl-5-hydroxy-8,9a-dimethyl-3a,4-dihydro-3H-uro[2,3-b]chromen-2-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:214840

Download this concept:

RDF/XML TURTLE JSON-LD