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Concept information

organooxygen compound > ester > carboxylic ester > fatty acid ester > [(1r,2s,4s,6r,7s,9s,11r,12s)-11-hydroxy-4-methyl-10,15-dimethylidene-14-oxo-5,8,13-trioxatetracyclo[10.3.0.04,6.07,9]pentadecan-2-yl] (z)-2-methylbut-2-enoate
organooxygen compound > carbonyl compound > carboxylic ester > fatty acid ester > [(1r,2s,4s,6r,7s,9s,11r,12s)-11-hydroxy-4-methyl-10,15-dimethylidene-14-oxo-5,8,13-trioxatetracyclo[10.3.0.04,6.07,9]pentadecan-2-yl] (z)-2-methylbut-2-enoate
... > 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 > carboxylic ester > fatty acid ester > [(1r,2s,4s,6r,7s,9s,11r,12s)-11-hydroxy-4-methyl-10,15-dimethylidene-14-oxo-5,8,13-trioxatetracyclo[10.3.0.04,6.07,9]pentadecan-2-yl] (z)-2-methylbut-2-enoate
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > fatty acid ester > [(1r,2s,4s,6r,7s,9s,11r,12s)-11-hydroxy-4-methyl-10,15-dimethylidene-14-oxo-5,8,13-trioxatetracyclo[10.3.0.04,6.07,9]pentadecan-2-yl] (z)-2-methylbut-2-enoate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > fatty acid derivative > fatty acid ester > [(1r,2s,4s,6r,7s,9s,11r,12s)-11-hydroxy-4-methyl-10,15-dimethylidene-14-oxo-5,8,13-trioxatetracyclo[10.3.0.04,6.07,9]pentadecan-2-yl] (z)-2-methylbut-2-enoate

Preferred term

[(1r,2s,4s,6r,7s,9s,11r,12s)-11-hydroxy-4-methyl-10,15-dimethylidene-14-oxo-5,8,13-trioxatetracyclo[10.3.0.04,6.07,9]pentadecan-2-yl] (z)-2-methylbut-2-enoate  

Type

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

Broader concept

charge

  • 0

formula

  • C20H24O7

inchi

  • InChI=1S/C20H24O7/c1-6-8(2)18(22)24-11-7-20(5)17(27-20)16-14(25-16)10(4)13(21)15-12(11)9(3)19(23)26-15/h6,11-17,21H,3-4,7H2,1-2,5H3/b8-6-/t11-,12+,13+,14-,15-,16-,17+,20-/m0/s1

inchikey

  • RKAXEWSQYMGBAP-UVEFBYLCSA-N

mass

  • 376.405

monoisotopicmass

  • 376.15220

smiles

  • O1[C@]2([C@@]1(C[C@H](OC(=O)/C(/C)=C/C)[C@@]3([C@](OC(=O)C3=C)([C@H](O)C([C@@H]4O[C@H]24)=C)[H])[H])C)[H]

subset

  • 2_STAR

synonym EXACT

  • [(1R,2S,4S,6R,7S,9S,11R,12S)-11-hydroxy-4-methyl-10,15-dimethylidene-14-oxo-5,8,13-trioxatetracyclo[10.3.0.04,6.07,9]pentadecan-2-yl] (Z)-2-methylbut-2-enoate

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:182468

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