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Chemistry, part 2

Content language

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Concept information

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

Preferred term

chlorocyclinone d  

Type

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

Broader concept

charge

  • 0

formula

  • C23H15ClO7

inchi

  • InChI=1S/C23H15ClO7/c1-7-4-9-5-12(25)16-17(14(9)22(30-3)18(7)24)19(26)10-6-11-13(8(2)31-23(11)29)20(27)15(10)21(16)28/h4-6,8,25,27H,1-3H3/t8-/m0/s1

inchikey

  • RSSUHOCYQSARQQ-QMMMGPOBSA-N

mass

  • 438.820

monoisotopicmass

  • 438.05063

smiles

  • ClC1=C(OC)C2=C3C(=O)C4=C(C(O)=C5[C@H](C)OC(C5=C4)=O)C(C3=C(O)C=C2C=C1C)=O

subset

  • 2_STAR

synonym EXACT

  • 16-chloro-4,21-dihydroxy-15-methoxy-6,17-dimethyl-7-oxapentacyclo[11.8.0.03,11.05,9.014,19]henicosa-1(21),3(11),4,9,13,15,17,19-octaene-2,8,12-trione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:203624

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