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Chemistry, part 2

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Concept information

organooxygen compound > oxacycle > benzopyran > 1-benzopyran > notoamide e2
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > notoamide e2
... > 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 > notoamide e2
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > notoamide e2
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > notoamide e2
... > 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 > notoamide e2
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > notoamide e2

Preferred term

notoamide e2  

Type

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

Broader concept

charge

  • 0

formula

  • C26H33N3O5

inchi

  • InChI=1S/C26H33N3O5/c1-6-25(2,3)21-14(12-15-24(33)29-11-7-8-16(29)23(32)27-15)13-9-10-17-18(19(13)28-21)20(30)22(31)26(4,5)34-17/h6,9-10,15-16,20,22,28,30-31H,1,7-8,11-12H2,2-5H3,(H,27,32)/t15-,16-,20-,22+/m0/s1

inchikey

  • BVZYROIGCMYTBS-VPZAWKCMSA-N

mass

  • 467.566

monoisotopicmass

  • 467.24202

smiles

  • O=C1N2[C@H](C(=O)N[C@H]1CC=3C4=C(C5=C(OC(C)(C)[C@@H]([C@H]5O)O)C=C4)NC3C(C=C)(C)C)CCC2

subset

  • 2_STAR

synonym EXACT

  • (3S,8aS)-3-[[(8R,9S)-8,9-dihydroxy-7,7-dimethyl-2-(2-methylbut-3-en-2-yl)-8,9-dihydro-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:201949

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