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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-demethyl-7-methoxypradimicinone ii
... > 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-demethyl-7-methoxypradimicinone ii
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > acenes > tetracenes > 11-o-demethyl-7-methoxypradimicinone ii
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > acenes > tetracenes > 11-o-demethyl-7-methoxypradimicinone ii
... > 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-demethyl-7-methoxypradimicinone ii
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > acenes > tetracenes > 11-o-demethyl-7-methoxypradimicinone ii

Preferred term

11-o-demethyl-7-methoxypradimicinone ii  

Type

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

Broader concept

charge

  • 0

formula

  • C28H23NO12

inchi

  • InChI=1S/C28H23NO12/c1-7-4-10-15(22(34)13(7)27(38)29-8(2)28(39)40)16-18(25(37)21(10)33)26(41-3)19-17(24(16)36)20(32)11-5-9(30)6-12(31)14(11)23(19)35/h4-6,8,21,25,30-31,33-34,36-37H,1-3H3,(H,29,38)(H,39,40)/t8?,21-,25-/m0/s1

inchikey

  • LUUJABHWSNILKN-ZMZKXLKISA-N

mass

  • 565.483

monoisotopicmass

  • 565.12203

smiles

  • COc1c2[C@H](O)[C@@H](O)c3cc(C)c(C(=O)NC(C)C(O)=O)c(O)c3-c2c(O)c2C(=O)c3cc(O)cc(O)c3C(=O)c12

subset

  • 2_STAR

synonym EXACT

  • 11-O-Demethyl-7-methoxypradimicinone II

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:719

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