Description
IUPAC Name: 2-(2,4-dihydroxyphenyl)-5-hydroxy-8-methyl-8-(4-methylpent-3-enyl)-2,3-dihydropyrano[2,3-h]chromen-4-one
InChI: InChI=1S/C25H26O6/c1-14(2)5-4-9-25(3)10-8-17-22(31-25)13-20(29)23-19(28)12-21(30-24(17)23)16-7-6-15(26)11-18(16)27/h5-8,10-11,13,21,26-27,29H,4,9,12H2,1-3H3
InChIKey: MCDFUBPTGYOGCC-UHFFFAOYSA-N
Canonical SMILES: CC(=CCCC1(C=CC2=C(O1)C=C(C3=C2OC(CC3=O)C4=C(C=C(C=C4)O)O)O)C)C
Isomeric SMILES: CC(=CCCC1(C=CC2=C(O1)C=C(C3=C2OC(CC3=O)C4=C(C=C(C=C4)O)O)O)C)C
Synonyms: Sanggenol L; 329319-20-2; 2-(2,4-dihydroxyphenyl)-5-hydroxy-8-methyl-8-(4-methylpent-3-enyl)-2,3-dihydropyrano[2,3-h]chromen-4-one; 5,2′.4′-Trihydroxy-6”-methyl-6”-(4-methylpent-3-enyl)-pyrano[2”,3”:7,8]flavanone; 2-(2,4-Dihydroxyphenyl)-5-hydroxy-8-methyl-8-(4-methylpent-3-en-1-yl)-2,3-dihydropyrano[2,3-f]chromen-4(8H)-one; CHEBI:185349; HY-N2602; LMPK12140526; …
Botanical Source: Mori radix