| Name(s) |
procyanidin b4 |
| Scientific name(s) |
procyanidol b4; catechin-(4alpha->8)-epicatechin; unii-2op8987k2x; (2r,2'r,3s,3'r,4s)-2,2'-bis(3,4-dihydroxyphenyl)-[4,8'-bichroman]-3,3',5,5',7,7'-hexaol; chebi:27589; 2op8987k2x |
| Formula |
C30H26O12 |
| Molecular mass |
578.526 |
| IUPAC name |
(2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3S,4S)-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/t22-,26+,27+,28-,29-/m1/s1 |
| SMILE |
[H][C@@]1([C@H](O)[C@H](OC2=CC(O)=CC(O)=C12)C1=CC(O)=C(O)C=C1)C1=C(O)C=C(O)C2=C1O[C@@H]([C@H](O)C2)C1=CC(O)=C(O)C=C1 |
| CAS ID |
29106-51-2 |
| PubChem ID |
147299 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
