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Chemistry, part 2

Content language

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Concept information

... > organooxygen compound > carbonyl compound > ketone > cyclic ketone > rotenones > amorphigenol
... > 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 > amorphigenol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > cyclic ketone > rotenones > amorphigenol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > rotenoid > rotenones > amorphigenol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > chromenochromene > tetrahydrochromenochromene > rotenoid > rotenones > amorphigenol
... > 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 > amorphigenol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > chromenochromene > tetrahydrochromenochromene > rotenoid > rotenones > amorphigenol

Preferred term

amorphigenol  

Type

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

Broader concept

charge

  • 0

formula

  • C23H24O8

inchi

  • InChI=1S/C23H24O8/c1-23(26,10-24)19-7-13-14(30-19)5-4-11-21(25)20-12-6-16(27-2)17(28-3)8-15(12)29-9-18(20)31-22(11)13/h4-6,8,18-20,24,26H,7,9-10H2,1-3H3

inchikey

  • HCVCUIIDODCONY-UHFFFAOYSA-N

mass

  • 428.437

monoisotopicmass

  • 428.14712

smiles

  • O1C2C(C(=O)C3=C1C=4CC(OC4C=C3)C(O)(CO)C)C=5C(OC2)=CC(OC)=C(OC)C5

subset

  • 2_STAR

synonym EXACT

  • 6-(1,2-dihydroxypropan-2-yl)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:187689

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