| Name(s) |
procyanidin c2 |
| Scientific name(s) |
catechin-(4alpha->8)-catechin-(4alpha->8)-catechin; procyanidin trimer c2; schembl18732034; chebi:75644; c-(4,8)-c-(4,8)-c; q15426987; (2r,2'r,2''r,3s,3's,3''s,4s,4'r)-2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-2h,2'h,2''h-4,8':4',8''-terchromene-3,3',3'',5,5',5'',7,7',7''-nonol |
| Formula |
C45H38O18 |
| Molecular mass |
866.8 |
| IUPAC name |
(2R,3S,4R)-2-(3,4-dihydroxyphenyl)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-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/C45H38O18/c46-18-10-27(54)33-32(11-18)61-42(16-2-5-21(48)25(52)8-16)39(59)37(33)35-29(56)14-30(57)36-38(40(60)43(63-45(35)36)17-3-6-22(49)26(53)9-17)34-28(55)13-23(50)19-12-31(58)41(62-44(19)34)15-1-4-20(47)24(51)7-15/h1-11,13-14,31,37-43,46-60H,12H2/t31-,37-,38+,39-,40-,41+,42+,43+/m0/s1 |
| SMILE |
Not available |
| CAS ID |
37064-31-6 |
| PubChem ID |
11182062 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
