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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > acenes > tetracenes > 11-o-demethylpradimicinone i
... > 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 > acenes > tetracenes > 11-o-demethylpradimicinone i
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > acenes > tetracenes > 11-o-demethylpradimicinone i
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > acenes > tetracenes > 11-o-demethylpradimicinone i
... > 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 > acenes > tetracenes > 11-o-demethylpradimicinone i
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > acenes > tetracenes > 11-o-demethylpradimicinone i

Preferred term

11-o-demethylpradimicinone i  

Type

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

Broader concept

charge

  • 0

formula

  • C27H21NO11

inchi

  • InChI=1S/C27H21NO11/c1-7-3-10-17(24(35)15(7)26(37)28-8(2)27(38)39)18-12(23(34)22(10)33)6-13-19(25(18)36)21(32)11-4-9(29)5-14(30)16(11)20(13)31/h3-6,8,22-23,29-30,33-36H,1-2H3,(H,28,37)(H,38,39)/t8?,22-,23-/m0/s1

inchikey

  • IJJFUQHXTUKIGS-KADLPKKJSA-N

mass

  • 535.457

monoisotopicmass

  • 535.11146

smiles

  • CC(NC(=O)c1c(C)cc2[C@H](O)[C@@H](O)c3cc4C(=O)c5c(O)cc(O)cc5C(=O)c4c(O)c3-c2c1O)C(O)=O

subset

  • 2_STAR

synonym EXACT

  • 11-O-Demethylpradimicinone I

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:721

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