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Chemistry, part 2

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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 > styrenes > strobilurin k
... > 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 > styrenes > strobilurin k
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > styrenes > strobilurin k
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > strobilurin k
... > 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 > styrenes > strobilurin k
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > strobilurin k
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > styrenes > strobilurin k

Preferred term

strobilurin k  

Type

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

Broader concept

charge

  • 0

formula

  • C26H34O6

inchi

  • InChI=1S/C26H34O6/c1-9-25(3,4)32-23-17-30-21-14-13-19(15-22(21)31-26(23,5)6)12-10-11-18(2)20(16-28-7)24(27)29-8/h9-16,23H,1,17H2,2-8H3/b12-10+,18-11-,20-16+/t23-/m0/s1

inchikey

  • JGFBUHLBEGJYBL-BIVICCASSA-N

mass

  • 442.552

monoisotopicmass

  • 442.23554

smiles

  • O=C(OC)/C(/C(=C/C=C/C1=CC=2OC([C@@H](OC(C=C)(C)C)COC2C=C1)(C)C)/C)=C/OC

subset

  • 2_STAR

synonym EXACT

  • methyl (2E,3Z,5E)-6-[(3S)-4,4-dimethyl-3-(2-methylbut-3-en-2-yloxy)-2,3-dihydro-1,5-benzodioxepin-7-yl]-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:199842

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