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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > isoquinolines > peniazaphilone a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > peniazaphilone a
... > 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 > organonitrogen heterocyclic compound > isoquinolines > peniazaphilone a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > peniazaphilone a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > peniazaphilone a
... > 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 > isoquinolines > peniazaphilone a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > peniazaphilone a

Preferred term

peniazaphilone a  

Type

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

Broader concept

charge

  • 0

formula

  • C25H29NO5

inchi

  • InChI=1S/C25H29NO5/c1-6-15(2)11-16(3)7-8-19-12-18-13-21(29)25(5)23(20(18)14-26(19)9-10-27)22(17(4)28)24(30)31-25/h7-8,11-15,27H,6,9-10H2,1-5H3/b8-7+,16-11?/t15-,25+/m0/s1

inchikey

  • GINSPIYWEDNKKY-PMFFRGFZSA-N

mass

  • 423.509

monoisotopicmass

  • 423.20457

smiles

  • O=C1C=C2C(=CN(CCO)C(=C2)/C=C/C(=C[C@H](CC)C)C)C=3[C@@]1(OC(=O)C3C(=O)C)C

subset

  • 2_STAR

synonym EXACT

  • (6aS)-9-acetyl-3-[(1E,5S)-3,5-dimethylhepta-1,3-dienyl]-2-(2-hydroxyethyl)-6a-methyluro[2,3-h]isoquinoline-6,8-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:220220

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