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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 > (-)-tersone b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridines > phenylpyridine > (-)-tersone 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 > (-)-tersone b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyridines > phenylpyridine > (-)-tersone b
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyridines > phenylpyridine > (-)-tersone 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 > (-)-tersone b
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyridines > phenylpyridine > (-)-tersone b

Preferred term

(-)-tersone b  

Type

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

Broader concept

charge

  • 0

formula

  • C19H19NO3

inchi

  • InChI=1S/C19H19NO3/c1-11-13(10-21)8-19(2)16(11)15-17(23-19)14(9-20-18(15)22)12-6-4-3-5-7-12/h3-9,11,16,21H,10H2,1-2H3,(H,20,22)/t11-,16-,19-/m0/s1

inchikey

  • QVWZGMSQOPIXBC-UTLVKMTRSA-N

mass

  • 309.365

monoisotopicmass

  • 309.13649

smiles

  • O=C1NC=C(C2=CC=CC=C2)C3=C1[C@H]4[C@@](C=C([C@@H]4C)CO)(C)O3

subset

  • 2_STAR

synonym EXACT

  • (2S,3R,6S)-4-(hydroxymethyl)-3,6-dimethyl-9-phenyl-7-oxa-11-azatricyclo[6.4.0.02,6]dodeca-1(8),4,9-trien-12-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:208519

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