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Chemistry, part 2

Content language

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Concept information

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

Preferred term

nocardiopsistin b  

Type

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

Broader concept

charge

  • 0

formula

  • C21H16O7

inchi

  • InChI=1S/C21H16O7/c1-8(2)21(28)7-13(24)14-10(20(21)27)6-12(23)16-17(14)18(25)9-4-3-5-11(22)15(9)19(16)26/h3-6,8,22-23,28H,7H2,1-2H3/t21-/m0/s1

inchikey

  • QGYKATBWAIDMKB-NRFANRHFSA-N

mass

  • 380.352

monoisotopicmass

  • 380.08960

smiles

  • O=C1C2=C(C(=O)C=3C1=C(O)C=CC3)C4=C(C(=O)[C@@](O)(C(C)C)CC4=O)C=C2O

subset

  • 2_STAR

synonym EXACT

  • 3,6,8-trihydroxy-3-propan-2-yl-2H-benzo[a]anthracene-1,4,7,12-tetrone

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:208054

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