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Chemistry, part 2

Content language

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Concept information

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

Preferred term

penicixanthene c  

Type

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

Broader concept

charge

  • 0

formula

  • C20H22O5

inchi

  • InChI=1S/C20H22O5/c1-3-5-14(22)19-16(24)9-8-12-13(10-11(2)21)18-15(23)6-4-7-17(18)25-20(12)19/h4,6-9,11,13,21,23-24H,3,5,10H2,1-2H3/t11-,13+/m1/s1

inchikey

  • KEYSMLGWCOGLMJ-YPMHNXCESA-N

mass

  • 342.391

monoisotopicmass

  • 342.14672

smiles

  • O=C(C1=C2OC3=C(C(O)=CC=C3)[C@H](C2=CC=C1O)C[C@H](O)C)CCC

subset

  • 2_STAR

synonym EXACT

  • 1-[(9S)-3,8-dihydroxy-9-[(2R)-2-hydroxypropyl]-9H-xanthen-4-yl]butan-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:209182

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