skip to main content

Chemistry, part 2

Content language

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

Concept information

organooxygen compound > oxacycle > dibenzopyran > xanthenes > penicitrinol o
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > dibenzopyran > xanthenes > penicitrinol o
... > 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 > penicitrinol o
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > dibenzopyran > xanthenes > penicitrinol o
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > dibenzopyran > xanthenes > penicitrinol o
... > 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 > penicitrinol o
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > dibenzopyran > xanthenes > penicitrinol o

Preferred term

penicitrinol o  

Type

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

Broader concept

charge

  • 0

formula

  • C19H24O6

inchi

  • InChI=1S/C19H24O6/c1-8-10(3)24-16-11-6-4-5-7-19(11,23)25-17-13(16)12(8)9(2)15(20)14(17)18(21)22/h8,10-11,16,20,23H,4-7H2,1-3H3,(H,21,22)/t8-,10-,11+,16-,19+/m1/s1

inchikey

  • WDZMWLSFPVXCCB-ZOAWFOMISA-N

mass

  • 348.395

monoisotopicmass

  • 348.15729

smiles

  • O=C(O)C1=C2O[C@]3(O)[C@@H](CCCC3)[C@@H]4C2=C([C@@H]([C@@H](C)O4)C)C(=C1O)C

subset

  • 2_STAR

synonym EXACT

  • (1R,2S,7S,14S,15R)-7,11-dihydroxy-12,14,15-trimethyl-8,16-dioxatetracyclo[7.7.1.02,7.013,17]heptadeca-9(17),10,12-triene-10-carboxylic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:213202

Download this concept:

RDF/XML TURTLE JSON-LD