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Chemistry, part 2

Content language

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Concept information

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

Preferred term

tricycloalterfurene f  

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)10-15-17(27-21)8-7-16(22)19(15)23/h9,13-14,16,18,22H,4-8,10-11H2,1-3H3,(H,24,25)/t13?,14-,16+,18+,21+/m0/s1

inchikey

  • PALQGDVLLVRPAA-LDFGHMCQSA-N

mass

  • 378.465

monoisotopicmass

  • 378.20424

smiles

  • O=C1C2=C(O[C@@]3(C[C@@H](O[C@@H]3C2)C=C(CCCC(C(=O)O)C)C)C)CC[C@H]1O

subset

  • 2_STAR

synonym EXACT

  • 7-[(2R,3aR,7R,9aR)-7-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:210345

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