skip to main content

Chemistry, part 2

Content language

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

Concept information

organooxygen compound > polyketide > angucycline > n-acetyl-n-demethylmayamycin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > n-acetyl-n-demethylmayamycin
... > 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 > n-acetyl-n-demethylmayamycin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > n-acetyl-n-demethylmayamycin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > n-acetyl-n-demethylmayamycin
... > 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 > n-acetyl-n-demethylmayamycin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > n-acetyl-n-demethylmayamycin

Preferred term

n-acetyl-n-demethylmayamycin  

Type

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

Broader concept

charge

  • 0

formula

  • C27H25NO8

inchi

  • InChI=1S/C27H25NO8/c1-10-7-14-19(17(31)8-10)22-23(26(34)20-13(25(22)33)5-4-6-16(20)30)27(35)21(14)18-9-15(28-12(3)29)24(32)11(2)36-18/h4-8,11,15,18,24,30-32,35H,9H2,1-3H3,(H,28,29)/t11-,15-,18-,24-/m1/s1

inchikey

  • CIRRCIZRHRGWRI-VVONKBJASA-N

mass

  • 491.496

monoisotopicmass

  • 491.15802

smiles

  • O=C1C=2C(O)=C(C3=CC(C)=CC(=C3C2C(=O)C=4C1=C(O)C=CC4)O)[C@@H]5O[C@@H]([C@@H](O)[C@@H](C5)NC(=O)C)C

subset

  • 2_STAR

synonym EXACT

  • N-[(2R,3S,4R,6R)-3-hydroxy-2-methyl-6-(1,6,8-trihydroxy-3-methyl-7,12-dioxobenzo[a]anthracen-5-yl)oxan-4-yl]acetamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:211830

Download this concept:

RDF/XML TURTLE JSON-LD