input word = C00009207

Metabolite InformationStructural formula
Name 3-O-Galloylepicatechin-(4beta->6)-epicatechin-3-O-gallate
Formula C44H34O20
Mw 882.16434353
CAS RN 106533-60-2
C_ID C00009207 ,
InChIKey LFBGVECYPPCVDS-MXIYMYMONA-N
InChICode InChI=1S/C44H34O20/c45-19-11-25(50)34-32(12-19)62-41(16-2-4-22(47)24(49)6-16)42(64-44(60)18-9-29(54)39(58)30(55)10-18)36(34)35-26(51)14-31-20(37(35)56)13-33(40(61-31)15-1-3-21(46)23(48)5-15)63-43(59)17-7-27(52)38(57)28(53)8-17/h1-12,14,33,36,40-42,45-58H,13H2/t33-,36+,40-,41+,42+/m0/s1
SMILES O=C(O[C@@H]1[C@@H](c2c(O)cc3c(c2O)C[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@@H](c2ccc(O)c(O)c2)O3)c2c(O)cc(O)cc2O[C@@H]1c1ccc(O)c(O)c1)c1cc(O)c(O)c(O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygonaceaeRheum sp. Ref.
PlantaePolygonaceaeRheum spp. Ref.
PlantaeTheaceaeCamellia sinensis Ref.
zoom in



OrganismCamellia sinensis
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 355,Flavans and proanthocyanidins

Kashiwada,Chem.Pharm.Bull.,34,(1986),4083

Hashimoto,Chem.Pharm.Bull.,37,(1989),3255