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Concept information

... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > hydroxyflavanone > trihydroxyflavanone > 5,7,3'-trihydroxy-4'-methoxy-8,2'-di(3-methyl-2-butenyl)-(2s)-flavanone
... > organooxygen compound > carbonyl compound > ketone > cyclic ketone > flavanones > hydroxyflavanone > trihydroxyflavanone > 5,7,3'-trihydroxy-4'-methoxy-8,2'-di(3-methyl-2-butenyl)-(2s)-flavanone
... > organooxygen compound > oxacycle > benzopyran > 1-benzopyran > flavans > flavanones > hydroxyflavanone > trihydroxyflavanone > 5,7,3'-trihydroxy-4'-methoxy-8,2'-di(3-methyl-2-butenyl)-(2s)-flavanone
... > organooxygen compound > ether > aromatic ether > methoxyflavanone > monomethoxyflavanone > 5,7,3'-trihydroxy-4'-methoxy-8,2'-di(3-methyl-2-butenyl)-(2s)-flavanone
... > organooxygen compound > carbonyl compound > ketone > cyclic ketone > flavanones > methoxyflavanone > monomethoxyflavanone > 5,7,3'-trihydroxy-4'-methoxy-8,2'-di(3-methyl-2-butenyl)-(2s)-flavanone
... > organooxygen compound > oxacycle > benzopyran > 1-benzopyran > flavans > flavanones > methoxyflavanone > monomethoxyflavanone > 5,7,3'-trihydroxy-4'-methoxy-8,2'-di(3-methyl-2-butenyl)-(2s)-flavanone
... > organooxygen compound > ether > aromatic ether > methoxyflavanone > 4'-methoxyflavanones > 5,7,3'-trihydroxy-4'-methoxy-8,2'-di(3-methyl-2-butenyl)-(2s)-flavanone
... > organooxygen compound > carbonyl compound > ketone > cyclic ketone > flavanones > methoxyflavanone > 4'-methoxyflavanones > 5,7,3'-trihydroxy-4'-methoxy-8,2'-di(3-methyl-2-butenyl)-(2s)-flavanone
... > organooxygen compound > oxacycle > benzopyran > 1-benzopyran > flavans > flavanones > methoxyflavanone > 4'-methoxyflavanones > 5,7,3'-trihydroxy-4'-methoxy-8,2'-di(3-methyl-2-butenyl)-(2s)-flavanone

Preferred term

5,7,3'-trihydroxy-4'-methoxy-8,2'-di(3-methyl-2-butenyl)-(2s)-flavanone  

Type

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

charge

  • 0

formula

  • C26H30O6

has_functional_parent

inchi

  • InChI=1S/C26H30O6/c1-14(2)6-8-17-16(10-11-22(31-5)25(17)30)23-13-21(29)24-20(28)12-19(27)18(26(24)32-23)9-7-15(3)4/h6-7,10-12,23,27-28,30H,8-9,13H2,1-5H3/t23-/m0/s1

inchikey

  • LGSFAJAWSUQNON-QHCPKHFHSA-N

mass

  • 438.51280

monoisotopicmass

  • 438.20424

smiles

  • COc1ccc([C@@H]2CC(=O)c3c(O)cc(O)c(CC=C(C)C)c3O2)c(CC=C(C)C)c1O

subset

  • 3_STAR

synonym EXACT

  • (2S)-5,7-dihydroxy-2-[3-hydroxy-4-methoxy-2-(3-methylbut-2-en-1-yl)phenyl]-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-chromen-4-one

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:66264

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