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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 > pyridines > phenylpyridine > campyridone b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridines > phenylpyridine > campyridone 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 > pyridines > phenylpyridine > campyridone b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridines > phenylpyridine > campyridone b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyridines > phenylpyridine > campyridone 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 heteromonocyclic compound > pyridines > phenylpyridine > campyridone b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyridines > phenylpyridine > campyridone b

Preferred term

campyridone b  

Type

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

Broader concept

charge

  • 0

formula

  • C27H29NO4

inchi

  • InChI=1S/C27H29NO4/c1-4-5-22-20-12-15(2)6-11-19(20)16(3)13-27(22)25(30)23-24(32-27)21(14-28-26(23)31)17-7-9-18(29)10-8-17/h4-5,7-10,13-15,19-20,22,29H,6,11-12H2,1-3H3,(H,28,31)/t15-,19+,20-,22+,27+/m0/s1

inchikey

  • GEYGPUPQINIUPM-HGSFEQNMSA-N

mass

  • 431.532

monoisotopicmass

  • 431.20966

smiles

  • O=C1NC=C(C2=CC=C(O)C=C2)C3=C1C(=O)[C@]4(C=C([C@H]5CC[C@@H](C[C@@H]5[C@H]4C=CC)C)C)O3

subset

  • 2_STAR

synonym EXACT

  • (3S,4aS,5R,6S,8aS)-7'-(4-hydroxyphenyl)-3,8-dimethyl-5-prop-1-enylspiro[2,3,4,4a,5,8a-hexahydro-1H-naphthalene-6,2'-5H-uro[3,2-c]pyridine]-3',4'-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:202056

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