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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 > benzenes > jbir-58
... > 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 > benzenes > jbir-58
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > jbir-58
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > jbir-58
... > 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 > benzenes > jbir-58
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > jbir-58
organooxygen compound > carbonyl compound > jbir-58
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > jbir-58
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > jbir-58

Preferred term

jbir-58  

Type

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

Broader concept

charge

  • 0

formula

  • C14H15NO7

inchi

  • InChI=1S/C14H15NO7/c1-4-10(16)8-7-5(21-4)3-6(20-2)22-13(7)9(14(15)19)12(18)11(8)17/h4-6,17-18H,3H2,1-2H3,(H2,15,19)/t4-,5-,6+/m0/s1

inchikey

  • HGXIVGMAXRFBFN-HCWXCVPCSA-N

mass

  • 309.274

monoisotopicmass

  • 309.08485

smiles

  • O=C1C2=C(O)C(O)=C(C(=O)N)C3=C2[C@H](C[C@@H](O3)OC)O[C@H]1C

subset

  • 2_STAR

synonym EXACT

  • (3R,5S,7S)-10,11-dihydroxy-3-methoxy-7-methyl-8-oxo-2,6-dioxatricyclo[7.3.1.05,13]trideca-1(12),9(13),10-triene-12-carboxamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:210719

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