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Chemistry, part 2

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Concept information

... > organooxygen compound > carbonyl compound > ketone > cyclic ketone > rotenones > dehydrodeguelin,7a,13a-didehydrodeguelin
... > 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 > ketone > cyclic ketone > rotenones > dehydrodeguelin,7a,13a-didehydrodeguelin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > cyclic ketone > rotenones > dehydrodeguelin,7a,13a-didehydrodeguelin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > rotenoid > rotenones > dehydrodeguelin,7a,13a-didehydrodeguelin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > chromenochromene > tetrahydrochromenochromene > rotenoid > rotenones > dehydrodeguelin,7a,13a-didehydrodeguelin
... > 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 > organic heteropolycyclic compound > chromenochromene > tetrahydrochromenochromene > rotenoid > rotenones > dehydrodeguelin,7a,13a-didehydrodeguelin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > chromenochromene > tetrahydrochromenochromene > rotenoid > rotenones > dehydrodeguelin,7a,13a-didehydrodeguelin

Preferred term

dehydrodeguelin,7a,13a-didehydrodeguelin  

Type

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

Broader concept

charge

  • 0

formula

  • C23H20O6

inchi

  • InChI=1S/C23H20O6/c1-23(2)8-7-12-15(29-23)6-5-13-21(24)20-14-9-17(25-3)18(26-4)10-16(14)27-11-19(20)28-22(12)13/h5-10H,11H2,1-4H3

inchikey

  • NGQVFILFHVPLFE-UHFFFAOYSA-N

mass

  • 392.407

monoisotopicmass

  • 392.12599

smiles

  • O1C(C=CC=2C=3OC4=C(C=5C(OC4)=CC(OC)=C(OC)C5)C(=O)C3C=CC12)(C)C

subset

  • 2_STAR

synonym EXACT

  • 17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),3(12),4(9),5,10,15,17,19-octaen-13-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:186773

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