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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzopyran > 1-benzopyran > asperochramide c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > asperochramide c
... > 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 > benzopyran > 1-benzopyran > asperochramide c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > asperochramide c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > asperochramide c
... > 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 > benzopyran > 1-benzopyran > asperochramide c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > asperochramide c

Preferred term

asperochramide c  

Type

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

Broader concept

charge

  • 0

formula

  • C21H23N3O5

inchi

  • InChI=1S/C21H23N3O5/c1-20(2)8-7-11-15(29-20)6-5-12-16(11)23-19(27)21(12,28)10-13-18(26)24-9-3-4-14(24)17(25)22-13/h5-8,13-14,28H,3-4,9-10H2,1-2H3,(H,22,25)(H,23,27)/t13-,14-,21+/m0/s1

inchikey

  • FLUQNCQLNBDSSR-DGCWBMGLSA-N

mass

  • 397.431

monoisotopicmass

  • 397.16377

smiles

  • O=C1N2[C@H](C(=O)N[C@H]1C[C@]3(O)C(=O)NC4=C3C=CC5=C4C=CC(O5)(C)C)CCC2

subset

  • 2_STAR

synonym EXACT

  • (3S,8aS)-3-[[(3R)-3-hydroxy-7,7-dimethyl-2-oxo-1H-pyrano[2,3-g]indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215976

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