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Chemistry, part 2

Content language

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Concept information

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

Preferred term

dimethyldehydrorabelomycin  

Type

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

Broader concept

charge

  • 0

formula

  • C21H16O5

inchi

  • InChI=1S/C21H16O5/c1-10-7-11-9-13(22)18-19(16(11)15(8-10)26-3)20(23)12-5-4-6-14(25-2)17(12)21(18)24/h4-9,22H,1-3H3

inchikey

  • BQECOSITHCZNEM-UHFFFAOYSA-N

mass

  • 348.354

monoisotopicmass

  • 348.09977

smiles

  • O=C1C2=C(C(=O)C=3C1=C(OC)C=CC3)C4=C(OC)C=C(C)C=C4C=C2O

subset

  • 2_STAR

synonym EXACT

  • 6-hydroxy-1,8-dimethoxy-3-methylbenzo[a]anthracene-7,12-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:224822

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