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Chemistry, part 2

Content language

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Concept information

organooxygen compound > polyketide > angucycline > urdamycin n5
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > urdamycin n5
... > 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 n5
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > tetraphenes > angucycline > urdamycin n5
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > urdamycin n5
... > 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 n5
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > tetraphenes > angucycline > urdamycin n5

Preferred term

urdamycin n5  

Type

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

Broader concept

charge

  • 0

formula

  • C37H42O12

inchi

  • InChI=1S/C37H42O12/c1-15-11-19-5-6-21-31(30(19)23(38)12-15)36(43)22-8-7-20(35(42)32(22)37(21)44)26-14-27(34(41)18(4)45-26)49-28-10-9-25(16(2)46-28)48-29-13-24(39)33(40)17(3)47-29/h5-8,11-12,16-18,24-29,33-34,38-42H,9-10,13-14H2,1-4H3/t16-,17+,18+,24+,25-,26+,27+,28-,29-,33+,34+/m0/s1

inchikey

  • ZERODMVXPJMIMG-FTWFANDASA-N

mass

  • 678.731

monoisotopicmass

  • 678.26763

smiles

  • O=C1C2=C(O)C(=CC=C2C(=O)C3=C1C=CC=4C3=C(O)C=C(C)C4)[C@@H]5O[C@@H]([C@@H](O)[C@@H](C5)O[C@@H]6O[C@H]([C@@H](O[C@@H]7O[C@@H]([C@@H](O)[C@@H](C7)O)C)CC6)C)C

subset

  • 2_STAR

synonym EXACT

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:213603

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