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Chemistry, part 2

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Concept information

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

Preferred term

asperversiamide i  

Type

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

Broader concept

charge

  • 0

formula

  • C26H31N3O5

inchi

  • InChI=1S/C26H31N3O5/c1-6-22(2,3)26-24(32,14-25(34-26)21(31)29-11-7-8-18(29)20(30)28-25)16-12-15-9-10-23(4,5)33-19(15)13-17(16)27-26/h6,9-10,12-13,18,27,32H,1,7-8,11,14H2,2-5H3,(H,28,30)/t18-,24-,25+,26+/m1/s1

inchikey

  • KQSNCKYUOHBTBD-UEEUSRRGSA-N

mass

  • 465.550

monoisotopicmass

  • 465.22637

smiles

  • O=C1N2[C@@H](C(=O)N[C@@]13O[C@@]4(NC=5C=C6OC(C)(C)C=CC6=CC5[C@@]4(C3)O)C(C=C)(C)C)CCC2

subset

  • 2_STAR

synonym EXACT

  • (8'aR,11R,13S,15S)-11-hydroxy-5,5-dimethyl-15-(2-methylbut-3-en-2-yl)spiro[4,14-dioxa-16-azatetracyclo[8.6.0.03,8.011,15]hexadeca-1(10),2,6,8-tetraene-13,3'-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:224546

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