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Chemistry, part 2

Content language

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Concept information

organooxygen compound > polyketide > angucycline > monacyclinone h
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > monacyclinone h
... > 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 aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > monacyclinone h
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > monacyclinone h
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > monacyclinone h
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > monacyclinone h
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > monacyclinone h

Preferred term

monacyclinone h  

Type

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

Broader concept

charge

  • 0

formula

  • C28H29NO5S

inchi

  • InChI=1S/C28H29NO5S/c1-13-10-17-22(35-5)12-18-24(23(17)20(30)11-13)27(32)16-7-6-15(26(31)25(16)28(18)33)21-9-8-19(29(3)4)14(2)34-21/h6-7,10-12,14,19,21,30-31H,8-9H2,1-5H3/t14-,19-,21+/m0/s1

inchikey

  • GAURKSMOZWNCBH-ONTRVFCTSA-N

mass

  • 491.600

monoisotopicmass

  • 491.17664

smiles

  • S(C=1C=2C(C=3C(=O)C=4C=CC(=C(C4C(C3C1)=O)O)[C@@H]5O[C@H]([C@@H](N(C)C)CC5)C)=C(O)C=C(C2)C)C

subset

  • 2_STAR

synonym EXACT

  • 9-[(2R,5S,6S)-5-(dimethylamino)-6-methyloxan-2-yl]-1,8-dihydroxy-3-methyl-5-methylsulanylbenzo[a]anthracene-7,12-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:224533

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