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Chemistry, part 2

Content language

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Concept information

organooxygen compound > polyketide > angucycline > 8-o-methyltetrangomycin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > 8-o-methyltetrangomycin
... > 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 > 8-o-methyltetrangomycin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > 8-o-methyltetrangomycin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > 8-o-methyltetrangomycin
... > 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 > 8-o-methyltetrangomycin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > 8-o-methyltetrangomycin

Preferred term

8-o-methyltetrangomycin  

Type

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

Broader concept

charge

  • 0

formula

  • C20H16O5

inchi

  • InChI=1S/C20H16O5/c1-20(24)8-10-6-7-12-17(15(10)13(21)9-20)19(23)11-4-3-5-14(25-2)16(11)18(12)22/h3-7,24H,8-9H2,1-2H3/t20-/m1/s1

inchikey

  • XZLGWJORNHETKI-HXUWFJFHSA-N

mass

  • 336.343

monoisotopicmass

  • 336.09977

smiles

  • O=C1C2=C3C(=O)C[C@@](O)(C)CC3=CC=C2C(=O)C4=C1C=CC=C4OC

subset

  • 2_STAR

synonym EXACT

  • (3R)-3-hydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:201253

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