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Chemistry, part 2

Content language

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Concept information

... > organooxygen compound > ester > carboxylic ester > lactone > delta-lactone > prugosene a1
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > delta-lactone > prugosene a1
... > 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 > lactone > delta-lactone > prugosene a1
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > lactone > delta-lactone > prugosene a1
organooxygen compound > ester > lactone > delta-lactone > prugosene a1
organooxygen compound > oxacycle > lactone > delta-lactone > prugosene a1
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > lactone > delta-lactone > prugosene a1
... > 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 heterocyclic compound > oxacycle > lactone > delta-lactone > prugosene a1
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > lactone > delta-lactone > prugosene a1

Preferred term

prugosene a1  

Type

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

Broader concept

charge

  • 0

formula

  • C28H36O5

inchi

  • InChI=1S/C28H36O5/c1-18(22-19(2)17-27(6,31)21(4)32-22)15-13-11-9-8-10-12-14-16-26(5)24-20(3)23(29)28(26,7)25(30)33-24/h8-17,20-22,24,31H,1-7H3/b9-8+,12-10+,13-11+,16-14+,18-15+/t20?,21-,22+,24+,26-,27-,28?/m1/s1

inchikey

  • XIMIJLIJIXHXPJ-UFVQQMAKSA-N

mass

  • 452.591

monoisotopicmass

  • 452.25627

smiles

  • O=C1O[C@H]2C(C)C(C1([C@@]2(/C=C/C=C/C=C/C=C/C=C(/[C@@H]3O[C@@H]([C@@](O)(C)C=C3C)C)/C)C)C)=O

subset

  • 2_STAR

synonym EXACT

  • (1S,7S)-7-[(1E,3E,5E,7E,9E)-10-[(2S,5R,6R)-5-hydroxy-3,5,6-trimethyl-2,6-dihydropyran-2-yl]undeca-1,3,5,7,9-pentaenyl]-4,6,7-trimethyl-2-oxabicyclo[2.2.1]heptane-3,5-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:203806

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