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Chemistry, part 2

Content language

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Concept information

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

Preferred term

penicitrinol l  

Type

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

Broader concept

charge

  • 0

formula

  • C20H26O6

inchi

  • InChI=1S/C20H26O6/c1-9-11(3)25-17-12-7-5-6-8-20(12,24-4)26-18-14(17)13(9)10(2)16(21)15(18)19(22)23/h9,11-12,17,21H,5-8H2,1-4H3,(H,22,23)/t9-,11-,12-,17-,20+/m1/s1

inchikey

  • CTZMTGUUUISDOM-GUDVAKLDSA-N

mass

  • 362.422

monoisotopicmass

  • 362.17294

smiles

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

subset

  • 2_STAR

synonym EXACT

  • (1R,2R,7S,14S,15R)-11-hydroxy-7-methoxy-12,14,15-trimethyl-8,16-dioxatetracyclo[7.7.1.02,7.013,17]heptadeca-9(17),10,12-triene-10-carboxylic acid
  • 2-[(1S,3R,4S)-6,8-dihydroxy-3,4,5-trimethyl-3,4-dihydro-1H-isochromen-1-yl]acetic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:197779

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