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Chemistry, part 2

Content language

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Concept information

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

Preferred term

tricycloalterfurene g  

Type

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

Broader concept

charge

  • 0

formula

  • C22H32O6

inchi

  • InChI=1S/C22H32O6/c1-13(6-5-7-14(2)21(25)26-4)10-15-12-22(3)19(27-15)11-16-17(23)8-9-18(24)20(16)28-22/h10,14-15,18-19,24H,5-9,11-12H2,1-4H3/t14-,15-,18+,19+,22+/m0/s1

inchikey

  • ITWSEDMZZWWWDF-VGUHSADRSA-N

mass

  • 392.492

monoisotopicmass

  • 392.21989

smiles

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

subset

  • 2_STAR

synonym EXACT

  • methyl (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-enoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:210340

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