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Concept information

... > organooxygen compound > ester > carboxylic ester > lactone > terpene lactone > sesquiterpene lactone > germacranolide > 8beta-angeloyloxy-15-hydroxy-1alpha,10r-dimethoxy-3-oxo-11(13)-germacren-12,6alpha-olide
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > terpene lactone > sesquiterpene lactone > germacranolide > 8beta-angeloyloxy-15-hydroxy-1alpha,10r-dimethoxy-3-oxo-11(13)-germacren-12,6alpha-olide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic ester > lactone > terpene lactone > sesquiterpene lactone > germacranolide > 8beta-angeloyloxy-15-hydroxy-1alpha,10r-dimethoxy-3-oxo-11(13)-germacren-12,6alpha-olide
... > organooxygen compound > ester > lactone > terpene lactone > sesquiterpene lactone > germacranolide > 8beta-angeloyloxy-15-hydroxy-1alpha,10r-dimethoxy-3-oxo-11(13)-germacren-12,6alpha-olide
... > organooxygen compound > oxacycle > lactone > terpene lactone > sesquiterpene lactone > germacranolide > 8beta-angeloyloxy-15-hydroxy-1alpha,10r-dimethoxy-3-oxo-11(13)-germacren-12,6alpha-olide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > lactone > terpene lactone > sesquiterpene lactone > germacranolide > 8beta-angeloyloxy-15-hydroxy-1alpha,10r-dimethoxy-3-oxo-11(13)-germacren-12,6alpha-olide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > lactone > terpene lactone > sesquiterpene lactone > germacranolide > 8beta-angeloyloxy-15-hydroxy-1alpha,10r-dimethoxy-3-oxo-11(13)-germacren-12,6alpha-olide

Preferred term

8beta-angeloyloxy-15-hydroxy-1alpha,10r-dimethoxy-3-oxo-11(13)-germacren-12,6alpha-olide  

Type

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

Broader concept

charge

  • 0

formula

  • C22H32O8

inchi

  • InChI=1S/C22H32O8/c1-7-12(2)20(25)30-17-10-22(4,28-6)18(27-5)9-15(24)14(11-23)8-16-19(17)13(3)21(26)29-16/h7,14,16-19,23H,3,8-11H2,1-2,4-6H3/b12-7+

inchikey

  • LOQBOYSPYWSYGO-KPKJPENVSA-N

mass

  • 424.490

monoisotopicmass

  • 424.20972

smiles

  • O1C2C(C(OC(=O)/C(/C)=C/C)CC(OC)(C(OC)CC(=O)C(C2)CO)C)C(C1=O)=C

subset

  • 2_STAR

synonym EXACT

  • [10-(hydroxymethyl)-6,7-dimethoxy-6-methyl-3-methylidene-2,9-dioxo-3a,4,5,7,8,10,11,11a-octahydrocyclodeca[b]uran-4-yl] (E)-2-methylbut-2-enoate

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:176061

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