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Chemistry, part 2

Content language

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Concept information

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

Preferred term

asperversiamide n  

Type

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

Broader concept

charge

  • 0

formula

  • C27H33N3O5

inchi

  • InChI=1S/C27H33N3O5/c1-7-24(2,3)26(15-27(34-6)23(33)30-12-8-9-19(30)21(31)29-27)17-13-16-10-11-25(4,5)35-20(16)14-18(17)28-22(26)32/h7,10-11,13-14,19H,1,8-9,12,15H2,2-6H3,(H,28,32)(H,29,31)/t19-,26-,27+/m0/s1

inchikey

  • FXYUFVYNFXFTHL-FNLHRSDSSA-N

mass

  • 479.577

monoisotopicmass

  • 479.24202

smiles

  • O=C1N2[C@H](C(=O)N[C@@]1(OC)C[C@]3(C(=O)NC4=C3C=C5C=CC(OC5=C4)(C)C)C(C=C)(C)C)CCC2

subset

  • 2_STAR

synonym EXACT

  • (3R,8aS)-3-[[(6S)-2,2-dimethyl-6-(2-methylbut-3-en-2-yl)-7-oxo-8H-pyrano[3,2-]indol-6-yl]methyl]-3-methoxy-6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:224571

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