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Chemistry, part 2

Content language

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Concept information

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

Preferred term

neosetophomone a  

Type

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

Broader concept

charge

  • 0

formula

  • C24H32O5

inchi

  • InChI=1S/C24H32O5/c1-15-7-10-21(3,4)8-6-9-22(5)17(11-18(15)25)12-23-16(2)14-28-24(23,29-22)13-19(26)20(23)27/h6-8,13-14,17-18,25-26H,9-12H2,1-5H3/b8-6+,15-7+/t17-,18+,22+,23+,24+/m1/s1

inchikey

  • JDGBKIDDVUAAPL-LLEJUZHESA-N

mass

  • 400.515

monoisotopicmass

  • 400.22497

smiles

  • O=C1C(O)=C[C@]23[C@]1(C(=CO2)C)C[C@H]4C[C@H](O)C(=CCC(C=CC[C@@]4(O3)C)(C)C)C

subset

  • 2_STAR

synonym EXACT

  • (1S,3S,5E,9E,11S,13S,15S)-11,20-dihydroxy-3,7,7,10,16-pentamethyl-2,18-dioxatetracyclo[13.3.3.01,15.03,13]henicosa-5,9,16,19-tetraen-21-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:209317

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