Parent Terms |
Term With Siblings |
Child Terms |
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1'',2''-Dihydro-8-hydroxyisopentanyl-2'-methoxy-4'-O-methylalpinumisoflavone
1'',2''-Dihydro-8-hydroxyisopentanyl-3'-methoxy-4'-O-methylalpinumisoflavone
1'',2''-Dihydro-O-methylcyclopomiferin
2',4',5,7-Tetrahydroxy-3',8-diprenylisoflavanone
3',4',5,7-Tetrahydroxyisoflavanone
3'-Hydroxydihydrodaidzein
3-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)-1-benzopyran-4-one
3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
5,7,3',4'-Tetrahydroxy-8-methylisoflavan
7-(1,3-benzodioxol-5-yl)-5-methoxy-2,2-dimethyl-6-pyrano[3,2-g][1]benzopyranone
\{4-[5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl]-2-hydroxy-6-(3-methylbut-2-en-1-yl)phenyl\}oxidanesulfonic acid
Alpinumisoflavone dimethyl ether
Lachnoisoflavones A, (rac)-
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Synonyms |
Exact Synonyms: |
7-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5-hydroxy-2,2-dimethyl-7,8-dihydropyrano[3,2-g]chromen-6-one
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Related Synonyms: |
Formula=C25H26O6
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InChI=1S/C25H26O6/c1-13(2)5-6-14-9-16(19(27)10-18(14)26)17-12-30-21-11-20-15(7-8-25(3,4)31-20)23(28)22(21)24(17)29/h5,7-11,17,26-28H,6,12H2,1-4H3
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InChIKey=BAKSOIVZFARRJC-UHFFFAOYSA-N
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SMILES=O1CC(C(=O)C2=C1C=C3OC(C=CC3=C2O)(C)C)C=4C=C(C(O)=CC4O)CC=C(C)C
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Xrefs: |
Chemspider:288223
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HMDB:HMDB0033804
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LIPID_MAPS_instance:LMPK12050495 |
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