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Chemistry, part 2

Content language

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Concept information

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

Preferred term

asperversiamide p  

Type

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

Broader concept

charge

  • 0

formula

  • C26H31N3O5

inchi

  • InChI=1S/C26H31N3O5/c1-6-23(2,3)25(14-18-20(30)29-11-7-9-26(29,33)22(32)28-18)16-12-15-8-10-24(4,5)34-19(15)13-17(16)27-21(25)31/h6,8,10,12-13,18,33H,1,7,9,11,14H2,2-5H3,(H,27,31)(H,28,32)/t18?,25-,26?/m0/s1

inchikey

  • UKWXCGLNZUXOIN-FHZBLKBXSA-N

mass

  • 465.550

monoisotopicmass

  • 465.22637

smiles

  • O=C1NC(C(=O)N2C1(O)CCC2)C[C@]3(C(=O)NC4=C3C=C5C=CC(OC5=C4)(C)C)C(C=C)(C)C

subset

  • 2_STAR

synonym EXACT

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:224581

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