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Chemistry, part 2

Content language

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Concept information

organooxygen compound > polyketide > angucycline > urdamycin n3
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > urdamycin n3
... > 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 > urdamycin n3
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > urdamycin n3
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > urdamycin n3
... > 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 > urdamycin n3
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > urdamycin n3

Preferred term

urdamycin n3  

Type

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

Broader concept

charge

  • 0

formula

  • C26H24O8

inchi

  • InChI=1S/C26H24O8/c1-10-6-14-18(33-3)8-15-21(20(14)16(27)7-10)25(31)13-5-4-12(24(30)22(13)26(15)32)19-9-17(28)23(29)11(2)34-19/h4-8,11,17,19,23,27-30H,9H2,1-3H3/t11-,17-,19-,23-/m1/s1

inchikey

  • NDLLZHNWFWEGGG-CCARIGQNSA-N

mass

  • 464.470

monoisotopicmass

  • 464.14712

smiles

  • O=C1C2=C(O)C(=CC=C2C(=O)C3=C1C=C(OC)C=4C3=C(O)C=C(C)C4)[C@@H]5O[C@@H]([C@@H](O)[C@@H](C5)O)C

subset

  • 2_STAR

synonym EXACT

  • 9-[(2R,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]-1,8-dihydroxy-5-methoxy-3-methylbenzo[a]anthracene-7,12-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:213620

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