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'-diacetoxy-3,4,5',6',4''-pentahydroxy-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'-diacetoxy-3,4,5',6',4''-pentahydroxy-p-terphenyl
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > para-terphenyl > 2',3'-diacetoxy-3,4,5',6',4''-pentahydroxy-p-terphenyl
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > para-terphenyl > 2',3'-diacetoxy-3,4,5',6',4''-pentahydroxy-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'-diacetoxy-3,4,5',6',4''-pentahydroxy-p-terphenyl
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > para-terphenyl > 2',3'-diacetoxy-3,4,5',6',4''-pentahydroxy-p-terphenyl

Preferred term

2',3'-diacetoxy-3,4,5',6',4''-pentahydroxy-p-terphenyl  

Type

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

Broader concept

charge

  • 0

formula

  • C22H18O9

inchi

  • InChI=1S/C22H18O9/c1-10(23)30-21-17(12-3-6-14(25)7-4-12)19(28)20(29)18(22(21)31-11(2)24)13-5-8-15(26)16(27)9-13/h3-9,25-29H,1-2H3

inchikey

  • ZJYMCBIUBPWIGC-UHFFFAOYSA-N

mass

  • 426.377

monoisotopicmass

  • 426.09508

smiles

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

subset

  • 2_STAR

synonym EXACT

  • [2-acetyloxy-3-(3,4-dihydroxyphenyl)-4,5-dihydroxy-6-(4-hydroxyphenyl)phenyl] acetate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:199371

Download this concept:

RDF/XML TURTLE JSON-LD