skip to main content

Chemistry, part 2

Content language

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

Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > para-terphenyl > 2′,3′,4′′-triacetoxy-3,4,5′,6′-tetrahydroxy-p-terphenyl
... > 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 aromatic compound > benzenoid aromatic compound > para-terphenyl > 2′,3′,4′′-triacetoxy-3,4,5′,6′-tetrahydroxy-p-terphenyl
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > para-terphenyl > 2′,3′,4′′-triacetoxy-3,4,5′,6′-tetrahydroxy-p-terphenyl
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > para-terphenyl > 2′,3′,4′′-triacetoxy-3,4,5′,6′-tetrahydroxy-p-terphenyl
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > para-terphenyl > 2′,3′,4′′-triacetoxy-3,4,5′,6′-tetrahydroxy-p-terphenyl
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > para-terphenyl > 2′,3′,4′′-triacetoxy-3,4,5′,6′-tetrahydroxy-p-terphenyl

Preferred term

2′,3′,4′′-triacetoxy-3,4,5′,6′-tetrahydroxy-p-terphenyl  

Type

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

Broader concept

charge

  • 0

formula

  • C24H20O10

inchi

  • InChI=1S/C24H20O10/c1-11(25)32-16-7-4-14(5-8-16)19-21(30)22(31)20(15-6-9-17(28)18(29)10-15)24(34-13(3)27)23(19)33-12(2)26/h4-10,28-31H,1-3H3

inchikey

  • GFPQQRUJIIXVNE-UHFFFAOYSA-N

mass

  • 468.414

monoisotopicmass

  • 468.10565

smiles

  • O=C(OC1=C(OC(=O)C)C(=C(O)C(=C1C2=CC(O)=C(O)C=C2)O)C3=CC=C(OC(=O)C)C=C3)C

subset

  • 2_STAR

synonym EXACT

  • [4-[2,3-diacetyloxy-4-(3,4-dihydroxyphenyl)-5,6-dihydroxyphenyl]phenyl] acetate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:197735

Download this concept:

RDF/XML TURTLE JSON-LD