skip to main content

Chemistry, part 2

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

organooxygen compound > polyketide > angucycline > 4-o-acetyl-rubiginone d2
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > 4-o-acetyl-rubiginone d2
... > 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 > 4-o-acetyl-rubiginone d2
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > 4-o-acetyl-rubiginone d2
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > 4-o-acetyl-rubiginone d2
... > 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 > 4-o-acetyl-rubiginone d2
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > 4-o-acetyl-rubiginone d2

Preferred term

4-o-acetyl-rubiginone d2  

Type

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

Broader concept

charge

  • 0

formula

  • C22H18O7

inchi

  • InChI=1S/C22H18O7/c1-9-18(24)21(27)17-13(22(9)29-10(2)23)8-7-12-16(17)20(26)11-5-4-6-14(28-3)15(11)19(12)25/h4-9,18,22,24H,1-3H3/t9-,18+,22-/m1/s1

inchikey

  • DXRKISDBIVBBFG-WEYJGOAGSA-N

mass

  • 394.379

monoisotopicmass

  • 394.10525

smiles

  • O=C1C2=C3C(=O)[C@@H](O)[C@@H](C)[C@H](C3=CC=C2C(=O)C4=C1C=CC=C4OC)OC(=O)C

subset

  • 2_STAR

synonym EXACT

  • [(2S,3R,4R)-2-hydroxy-8-methoxy-3-methyl-1,7,12-trioxo-3,4-dihydro-2H-benzo[a]anthracen-4-yl] acetate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:198564

Download this concept:

RDF/XML TURTLE JSON-LD