input word = C00056712

Metabolite InformationStructural formula
Name Epiafzelechin(4beta->8)epicatechin(4beta->8)epicatechin
Formula C45H38O17
Mw 850.21089979
CAS RN 1245386-45-1
C_ID C00056712
InChIKey CUWYYGBRYUJROZ-XILRTYJMSA-N
InChICode InChI=1S/C45H38O17/c46-19-5-1-16(2-6-19)42-39(58)37(33-27(53)11-20(47)12-32(33)60-42)35-29(55)15-30(56)36-38(40(59)43(62-45(35)36)18-4-8-23(49)26(52)10-18)34-28(54)14-24(50)21-13-31(57)41(61-44(21)34)17-3-7-22(48)25(51)9-17/h1-12,14-15,31,37-43,46-59H,13H2/t31-,37-,38+,39-,40-,41-,42-,43-/m1/s1
SMILES OC1=CC=C([C@@H]2[C@H](O)[C@@H](C3=C(O)C=C(O)C4=C3O[C@H](C5=CC=C(O)C(O)=C5)[C@H](O)[C@H]4C6=C(O)C=C(O)C7=C6O[C@H](C8=CC=C(O)C(O)=C8)[C@H](O)C7)C(C(O)=CC(O)=C9)=C9O2)C=C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygonaceaeRumex acetosa Ref.
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