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Chemistry, part 2

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Concept information

organooxygen compound > ester > carboxylic ester > fatty acid ester > [(1ar,2s,2as,5r,5as,6s,7as)-2-acetyloxy-5-hydroxy-2a,7a-dimethyl-5-propan-2-yl-2,3,4,5a,6,7-hexahydro-1ah-azuleno[6,7-b]oxiren-6-yl] (z)-2-methylbut-2-enoate
organooxygen compound > carbonyl compound > carboxylic ester > fatty acid ester > [(1ar,2s,2as,5r,5as,6s,7as)-2-acetyloxy-5-hydroxy-2a,7a-dimethyl-5-propan-2-yl-2,3,4,5a,6,7-hexahydro-1ah-azuleno[6,7-b]oxiren-6-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 > [(1ar,2s,2as,5r,5as,6s,7as)-2-acetyloxy-5-hydroxy-2a,7a-dimethyl-5-propan-2-yl-2,3,4,5a,6,7-hexahydro-1ah-azuleno[6,7-b]oxiren-6-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 > [(1ar,2s,2as,5r,5as,6s,7as)-2-acetyloxy-5-hydroxy-2a,7a-dimethyl-5-propan-2-yl-2,3,4,5a,6,7-hexahydro-1ah-azuleno[6,7-b]oxiren-6-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 > [(1ar,2s,2as,5r,5as,6s,7as)-2-acetyloxy-5-hydroxy-2a,7a-dimethyl-5-propan-2-yl-2,3,4,5a,6,7-hexahydro-1ah-azuleno[6,7-b]oxiren-6-yl] (z)-2-methylbut-2-enoate

Preferred term

[(1ar,2s,2as,5r,5as,6s,7as)-2-acetyloxy-5-hydroxy-2a,7a-dimethyl-5-propan-2-yl-2,3,4,5a,6,7-hexahydro-1ah-azuleno[6,7-b]oxiren-6-yl] (z)-2-methylbut-2-enoate  

Type

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

Broader concept

charge

  • 0

formula

  • C22H34O6

inchi

  • InChI=1S/C22H34O6/c1-8-13(4)19(24)27-15-11-21(7)18(28-21)17(26-14(5)23)20(6)9-10-22(25,12(2)3)16(15)20/h8,12,15-18,25H,9-11H2,1-7H3/b13-8-/t15-,16+,17+,18+,20-,21-,22+/m0/s1

inchikey

  • WVPPLOSRTXOZAP-DFXOCPFWSA-N

mass

  • 394.508

monoisotopicmass

  • 394.23554

smiles

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

subset

  • 2_STAR

synonym EXACT

  • [(1aR,2S,2aS,5R,5aS,6S,7aS)-2-acetyloxy-5-hydroxy-2a,7a-dimethyl-5-propan-2-yl-2,3,4,5a,6,7-hexahydro-1aH-azuleno[6,7-b]oxiren-6-yl] (Z)-2-methylbut-2-enoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:181205

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