skip to main content

Chemistry, part 2

Content language

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

Concept information

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

Preferred term

amycomycin d  

Type

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

Broader concept

charge

  • 0

formula

  • C25H22O9

inchi

  • InChI=1S/C25H22O9/c1-9-6-11-8-14(27)18-19(21(29)12-4-3-5-13(26)17(12)22(18)30)16(11)15(7-9)34-25-24(32)23(31)20(28)10(2)33-25/h3-8,10,20,23-28,31-32H,1-2H3/t10-,20+,23+,24+,25-/m0/s1

inchikey

  • DUBBPNHGQVCAGT-ZZVKFXHISA-N

mass

  • 466.442

monoisotopicmass

  • 466.12638

smiles

  • O=C1C2=C(C(=O)C=3C1=C(O)C=CC3)C4=C(O[C@@H]5O[C@H]([C@@H](O)[C@H]([C@H]5O)O)C)C=C(C)C=C4C=C2O

subset

  • 2_STAR

synonym EXACT

  • 6,8-dihydroxy-3-methyl-1-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxybenzo[a]anthracene-7,12-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:205419

Download this concept:

RDF/XML TURTLE JSON-LD