input word = C00014502

Metabolite InformationStructural formula
Name 4,2',3',4'-Tetrahydroxychalcone 4'-O-(2''-O-p-coumaroyl-6''-O-acetyl)glucoside
Formula C32H30O13
Mw 622.16864105
CAS RN 597550-51-1
C_ID C00014502 ,
InChIKey MNTAKHYEMJWPAC-BBGUZKLWNA-N
InChICode InChI=1S/C32H30O13/c1-17(33)42-16-25-29(40)30(41)31(45-26(37)15-7-19-4-10-21(35)11-5-19)32(44-25)43-24-14-12-22(27(38)28(24)39)23(36)13-6-18-2-8-20(34)9-3-18/h2-15,25,29-32,34-35,38-41H,16H2,1H3/b13-6+,15-7+/t25-,29+,30-,31+,32+/m0/s1
SMILES CC(=O)OCC1O[C@@H](Oc2ccc(C(=O)/C=C/c3ccc(O)cc3)c(O)c2O)C(OC(=O)/C=C/c2ccc(O)cc2)[C@@H](O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeMaclura tinctoria Ref.
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