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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > furopyran > tricycloalterfurene e
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > furopyran > tricycloalterfurene e
... > 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 > furopyran > tricycloalterfurene e
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > furopyran > tricycloalterfurene e
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > furopyran > tricycloalterfurene e
... > 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 > organic heterobicyclic compound > furopyran > tricycloalterfurene e
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > furopyran > tricycloalterfurene e

Preferred term

tricycloalterfurene e  

Type

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

Broader concept

charge

  • 0

formula

  • C21H30O6

inchi

  • InChI=1S/C21H30O6/c1-12(5-4-6-13(2)20(24)25)9-14-11-21(3)18(26-14)10-15-16(22)7-8-17(23)19(15)27-21/h9,13-14,17-18,23H,4-8,10-11H2,1-3H3,(H,24,25)/b12-9+/t13-,14-,17+,18+,21+/m0/s1

inchikey

  • QJKWPWFMPPUACX-DSPNLGSHSA-N

mass

  • 378.465

monoisotopicmass

  • 378.20424

smiles

  • O=C1C2=C(O[C@@]3(C[C@@H](O[C@@H]3C2)/C=C(/CCC[C@@H](C(=O)O)C)/C)C)[C@H](O)CC1

subset

  • 2_STAR

synonym EXACT

  • (E,2S)-7-[(2R,3aR,5R,9aR)-5-hydroxy-3a-methyl-8-oxo-3,5,6,7,9,9a-hexahydro-2H-uro[3,2-b]chromen-2-yl]-2,6-dimethylhept-6-enoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:210334

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