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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 > 9-methoxystrobilurin g
... > 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 > 9-methoxystrobilurin g
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > styrenes > 9-methoxystrobilurin g
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > 9-methoxystrobilurin g
... > 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 > 9-methoxystrobilurin g
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > 9-methoxystrobilurin g
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > styrenes > 9-methoxystrobilurin g

Preferred term

9-methoxystrobilurin g  

Type

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

Broader concept

charge

  • 0

formula

  • C27H36O7

inchi

  • InChI=1S/C27H36O7/c1-18(2)13-14-32-25-17-33-23-12-10-20(15-24(23)34-27(25,4)5)9-11-22(30-7)19(3)21(16-29-6)26(28)31-8/h9-13,15-16,25H,14,17H2,1-8H3/b11-9+,21-16+,22-19+/t25-/m0/s1

inchikey

  • FCKHMZCSAWCZBY-VBYGWWGASA-N

mass

  • 472.578

monoisotopicmass

  • 472.24610

smiles

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

subset

  • 2_STAR

synonym EXACT

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

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:214065

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