Identification
Name |
Kaempferol-2,4-Dicoumaroyl-3-O-Glucoside |
Synonyms |
[6-[5,7-Dihydroxy-2-(4-Hydroxyphenyl)-4-Oxo-Chromen-3-Yl]Oxy-4-Hydroxy-2-(Hydroxymethyl)-5-[(E)-3-(4-Hydroxyphenyl)Prop-2-Enoyl]Oxy-Tetrahydropyran-3-Yl] (E)-3-(4-Hydroxyphenyl)Prop-2-Enoate; (E)-3-(4-Hydroxyphenyl)Prop-2-Enoic Acid [6-[[5,7-Dihydroxy-2-(4 |
|
Molecular Structure |
 |
Molecular Formula |
C39H32O15 |
Molecular Weight |
740.67 |
CAS Registry Number |
94535-60-1 |
SMILES |
C5=C4OC(=C(OC2OC(C(OC(=O)\C=C\C1=CC=C(O)C=C1)C(O)C2OC(=O)\C=C\C3=CC=C(O)C=C3)CO)C(=O)C4=C(O)C=C5O)C6=CC=C(O)C=C6 |
InChI |
1S/C39H32O15/c40-19-29-36(52-30(46)15-5-20-1-9-23(41)10-2-20)34(49)38(53-31(47)16-6-21-3-11-24(42)12-4-21)39(51-29)54-37-33(48)32-27(45)17-26(44)18-28(32)50-35(37)22-7-13-25(43)14-8-22/h1-18,29,34,36,38-45,49H,19H2/b15-5+,16-6+ |
InChIKey |
FVUOCOCBVMNVGQ-IAGONARPSA-N |
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