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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzofurans > paecilomycine a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > paecilomycine 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 > benzofurans > paecilomycine a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > paecilomycine a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > paecilomycine 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 > benzofurans > paecilomycine a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > paecilomycine a

Preferred term

paecilomycine a  

Type

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

Broader concept

charge

  • 0

formula

  • C19H26O6

inchi

  • InChI=1S/C19H26O6/c1-10(7-15(20)21)5-6-13-11(2)8-14-17(12(3)18(24)25-14)19(13,4)9-16(22)23/h7,12-14,17H,2,5-6,8-9H2,1,3-4H3,(H,20,21)(H,22,23)/b10-7+/t12-,13-,14-,17+,19+/m0/s1

inchikey

  • CAKFMYXVLXBGIL-JPTZROKLSA-N

mass

  • 350.411

monoisotopicmass

  • 350.17294

smiles

  • O=C1O[C@H]2CC(=C)[C@@H]([C@]([C@@H]2[C@@H]1C)(CC(=O)O)C)CC/C(=C/C(=O)O)/C

subset

  • 2_STAR

synonym EXACT

  • (E)-5-[(3S,3aS,4R,5S,7aS)-4-(carboxymethyl)-3,4-dimethyl-6-methylidene-2-oxo-3a,5,7,7a-tetrahydro-3H-1-benzouran-5-yl]-3-methylpent-2-enoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:197766

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