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Chemistry, part 2

Content language

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Concept information

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

Preferred term

tricycloalterfurene b  

Type

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

Broader concept

charge

  • 0

formula

  • C21H30O6

inchi

  • InChI=1S/C21H30O6/c1-13(6-5-9-20(2,3)27-24)10-14-12-21(4)18(25-14)11-15-16(22)7-8-17(23)19(15)26-21/h5,9-10,14,17-18,23-24H,6-8,11-12H2,1-4H3/b9-5+,13-10+/t14-,17-,18+,21+/m0/s1

inchikey

  • RIJUSTJSMDNKKJ-VHAAVVDMSA-N

mass

  • 378.465

monoisotopicmass

  • 378.20424

smiles

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

subset

  • 2_STAR

synonym EXACT

  • (2R,3aR,5S,9aR)-2-[(1E,4E)-6-hydroperoxy-2,6-dimethylhepta-1,4-dienyl]-5-hydroxy-3a-methyl-3,5,6,7,9,9a-hexahydro-2H-uro[3,2-b]chromen-8-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:208225

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