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Chemistry, part 2

Content language

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Concept information

organooxygen compound > polyketide > angucycline > monacyclinone i
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > monacyclinone i
... > 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 i
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > monacyclinone i
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > monacyclinone i
... > 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 i
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > monacyclinone i

Preferred term

monacyclinone i  

Type

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

Broader concept

charge

  • 0

formula

  • C27H27NO5S

inchi

  • InChI=1S/C27H27NO5S/c1-12-9-16-21(34-4)11-17-23(22(16)19(29)10-12)26(31)15-6-5-14(25(30)24(15)27(17)32)20-8-7-18(28-3)13(2)33-20/h5-6,9-11,13,18,20,28-30H,7-8H2,1-4H3/t13-,18-,20+/m0/s1

inchikey

  • RTRDQXYMHKTTCI-YHJVDBJQSA-N

mass

  • 477.580

monoisotopicmass

  • 477.16099

smiles

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

subset

  • 2_STAR

synonym EXACT

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:224538

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