input word = C00059949

Metabolite InformationStructural formula
Name [2R-[2alpha,3beta,4alpha(2'R*,3'S*)]]-3,4,5-Trihydroxy-benzoic acid, 3,3',4,4'-Tetrahydro-3,5,5',7,7'-pentahydroxy-2,2'-bis(3,4,5-trihydroxyphenyl)[4,8'-bi-2H-1-benzopyran]-3'-yl ester
Formula C37H30O18
Mw 762.14321416
CAS RN 143955-57-1
C_ID C00059949
InChIKey JSBXKZFDEDBAQA-IYBJKNIUSA-N
InChICode InChI=1S/C37H30O18/c38-14-7-17(40)27-25(8-14)53-35(12-3-21(44)31(49)22(45)4-12)33(51)29(27)28-18(41)10-16(39)15-9-26(54-37(52)13-5-23(46)32(50)24(47)6-13)34(55-36(15)28)11-1-19(42)30(48)20(43)2-11/h1-8,10,26,29,33-35,38-51H,9H2/t26-,29-,33-,34+,35+/m0/s1
SMILES O=C(OC1Cc2c(O)cc(O)c(C3c4c(O)cc(O)cc4OC(c4cc(O)c(O)c(O)c4)C3O)c2OC1c1cc(O)c(O)c(O)c1)c1cc(O)c(O)c(O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeTheaceaeCamellia sinensis Ref.
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