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Chemistry, part 2

Content language

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Concept information

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

Preferred term

penicitrinol j  

Type

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

Broader concept

charge

  • 0

formula

  • C24H26O7

inchi

  • InChI=1S/C24H26O7/c1-7-11(5)29-20-15-13(7)9(3)19(26)17(24(27)28)21(15)31-23-16(20)18(25)10(4)14-8(2)12(6)30-22(14)23/h7-8,11-12,20,25-26H,1-6H3,(H,27,28)/t7-,8-,11-,12-,20-/m1/s1

inchikey

  • HWSTUINTMAETFY-MNRVAZOSSA-N

mass

  • 426.465

monoisotopicmass

  • 426.16785

smiles

  • O=C(O)C1=C2OC3=C(C(O)=C(C)C4=C3O[C@H](C)[C@H]4C)[C@H]5C2=C([C@@H]([C@@H](C)O5)C)C(=C1O)C

subset

  • 2_STAR

synonym EXACT

  • (1R,6S,7R,17S,18R)-3,14-dihydroxy-4,6,7,15,17,18-hexamethyl-8,11,19-trioxapentacyclo[10.7.1.02,10.05,9.016,20]icosa-2,4,9,12(20),13,15-hexaene-13-carboxylic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:198367

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