input word = C00059178

Metabolite InformationStructural formula
Name (2R,3R)-3,4-Dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl (2E)-3-(4-hydroxyphenyl)-2-propenoate
Formula C24H20O9
Mw 452.11073224
CAS RN 110548-83-9
C_ID C00059178
InChIKey HKPGWUPXXPIOAN-XMTAIGAMSA-N
InChICode InChI=1S/C24H20O9/c25-14-4-1-12(2-5-14)3-6-22(30)32-21-11-16-17(27)9-15(26)10-20(16)33-24(21)13-7-18(28)23(31)19(29)8-13/h1-10,21,24-29,31H,11H2/b6-3+/t21-,24-/m1/s1
SMILES O=C(C=Cc1ccc(O)cc1)OC1Cc2c(O)cc(O)cc2OC1c1cc(O)c(O)c(O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeTheaceaeCamellia sinensis Ref.
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