N-[3’,4’-Diacetoxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine
Product Specifications
Hazard Statement
No Data Available
Smiles
CC(=O)Oc1ccc(\C=C\C(=O)NC(Cc2ccc(O)c(O)c2)C(=O)O)cc1OC(=O)C
Molecular Formula
C22 H21 N O9
Molecular Weight
443.403
InChI
InChI=1S/C22H21NO9/c1-12(24)31-19-7-4-14(11-20(19)32-13(2)25)5-8-21(28)23-16(22(29)30)9-15-3-6-17(26)18(27)10-15/h3-8,10-11,16,26-27H,9H2,1-2H3,(H,23,28)(H,29,30)/b8-5+
Additionnal Information
IUPAC name: 2-[[(E)-3-(3,4-diacetyloxyphenyl)prop-2-enoyl]amino]-3-(3,4-dihydroxyphenyl)propanoic acid
Shipping Conditions
Room Temperature
Curated Selection
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