skip to main content

Chemistry, part 2

Content language

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

Concept information

organooxygen compound > oxacycle > dibenzopyran > xanthenes > (-)-versiorcinol c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > dibenzopyran > xanthenes > (-)-versiorcinol 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 > dibenzopyran > xanthenes > (-)-versiorcinol c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > dibenzopyran > xanthenes > (-)-versiorcinol c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > dibenzopyran > xanthenes > (-)-versiorcinol 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 > dibenzopyran > xanthenes > (-)-versiorcinol c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > dibenzopyran > xanthenes > (-)-versiorcinol c

Preferred term

(-)-versiorcinol c  

Type

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

Broader concept

charge

  • 0

formula

  • C22H18O4

inchi

  • InChI=1S/C22H18O4/c1-12-6-15(23)10-16(7-12)25-18-8-13(2)9-19-21(18)22-20-14(11-24-22)4-3-5-17(20)26-19/h3-10,22-23H,11H2,1-2H3/t22-/m0/s1

inchikey

  • IHUJLEMEKZVBBZ-QFIPXVFZSA-N

mass

  • 346.382

monoisotopicmass

  • 346.12051

smiles

  • O1C2=C(C(OC3=CC(O)=CC(=C3)C)=CC(=C2)C)[C@H]4OCC=5C4=C1C=CC5

subset

  • 2_STAR

synonym EXACT

  • 3-methyl-5-[[(1S)-5-methyl-8,15-dioxatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),3,5,9,11,13(16)-hexaen-3-yl]oxy]phenol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:207348

Download this concept:

RDF/XML TURTLE JSON-LD