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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 b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > peniazaphilone b
... > 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 b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > peniazaphilone b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > peniazaphilone b
... > 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 b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > peniazaphilone b

Preferred term

peniazaphilone b  

Type

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

Broader concept

charge

  • 0

formula

  • C27H31NO6

inchi

  • InChI=1S/C27H31NO6/c1-6-16(2)12-17(3)9-10-20-13-19-14-22(30)27(5)25(24(18(4)29)26(33)34-27)21(19)15-28(20)11-7-8-23(31)32/h9-10,12-16H,6-8,11H2,1-5H3,(H,31,32)/t16-,27-/m0/s1

inchikey

  • XZIWRRBXKSLUNI-OQRWROFFSA-N

mass

  • 465.546

monoisotopicmass

  • 465.21514

smiles

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

subset

  • 2_STAR

synonym EXACT

  • 4-[(6aR)-9-acetyl-3-[(5S)-3,5-dimethylhepta-1,3-dienyl]-6a-methyl-6,8-dioxouro[2,3-h]isoquinolin-2-yl]butanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:200031

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