| Name(s) |
ent-epicatechin-(4alpha->8)-catechin |
| Scientific name(s) |
proanthocyanidin b2; nsc143099; procyanidin d; procyanidol d; (-)-procyanidin b4; procyanidin b; ent-epicatechin(4alpha->8)catechin |
| Formula |
C30H26O12 |
| Molecular mass |
578.5 |
| IUPAC name |
2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol |
| INCHI |
InChI=1S/C30H26O12/c31-13-7-20(37)24-23(8-13)41-29(12-2-4-16(33)19(36)6-12)27(40)26(24)25-21(38)10-17(34)14-9-22(39)28(42-30(14)25)11-1-3-15(32)18(35)5-11/h1-8,10,22,26-29,31-40H,9H2 |
| SMILE |
Not available |
| CAS ID |
15514-06-4 |
| PubChem ID |
130556 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
