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Chemistry, part 2

Content language

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Concept information

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

Preferred term

phomanolide e  

Type

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

Broader concept

charge

  • 0

formula

  • C24H32O6

inchi

  • InChI=1S/C24H32O6/c1-15-7-10-21(3,4)8-6-9-22(5)17(12-18(15)25)13-23-16(2)11-19(26)29-24(23,30-22)14-20(27)28-23/h6-8,11,17-18,25H,9-10,12-14H2,1-5H3/b8-6+,15-7-/t17-,18+,22+,23+,24-/m1/s1

inchikey

  • QXBTVKIEYQTEJB-TVYLEIGOSA-N

mass

  • 416.514

monoisotopicmass

  • 416.21989

smiles

  • O=C1O[C@]23O[C@@]4([C@H](C[C@H](O)C(=CCC(C=CC4)(C)C)C)C[C@]2(OC(C3)=O)C(=C1)C)C

subset

  • 2_STAR

synonym EXACT

  • (1S,3S,5E,9Z,11S,13R,15S)-11-hydroxy-3,7,7,10,16-pentamethyl-2,19,22-trioxatetracyclo[13.4.3.01,15.03,13]docosa-5,9,16-triene-18,21-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:224251

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