input word = C00059532

Metabolite InformationStructural formula
Name [2R-[2alpha,3alpha,4beta(2'R*,3'R*)]]-3,4,5-Trihydroxy-benzoic acid, 3'-[(3,4-dihydroxybenzoyl)oxy]-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-5,5',7,7'-tetrahydroxy[4,6'-bi-2H-1-benzopyran]-3-yl ester
Formula C44H34O19
Mw 866.16942891
CAS RN 126715-84-2
C_ID C00059532
InChIKey OHFLYGIDIMSXGD-ZWOOREDOSA-N
InChICode InChI=1S/C44H34O19/c45-20-12-28(52)35-33(13-20)61-41(17-2-5-23(47)26(50)8-17)42(63-44(59)19-10-30(54)39(57)31(55)11-19)37(35)36-29(53)15-32-21(38(36)56)14-34(40(60-32)16-1-4-22(46)25(49)7-16)62-43(58)18-3-6-24(48)27(51)9-18/h1-13,15,34,37,40-42,45-57H,14H2/t34-,37-,40-,41-,42-/m1/s1
SMILES O=C(OC1Cc2c(cc(O)c(C3c4c(O)cc(O)cc4OC(c4ccc(O)c(O)c4)C3OC(=O)c3cc(O)c(O)c(O)c3)c2O)OC1c1ccc(O)c(O)c1)c1ccc(O)c(O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeTheaceaeCamellia sinensis Ref.
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