Molecular Weight: 368.34
Molecular Formula: C17H20O9
Canonical SMILES: COC(=O)C1(CC(C(C(C1)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O)O
InChI: InChI=1S/C17H20O9/c1-25-16(23)17(24)7-12(20)15(22)13(8-17)26-14(21)5-3-9-2-4-10(18)11(19)6-9/h2-6,12-13,15,18-20,22,24H,7-8H2,1H3/b5-3+/t12-,13-,15-,17+/m1/s1
InChIKey: MZNIJRAPCCELQX-AWOKGZDASA-N
Boiling Point: 577.0±50.0 °C (Predicted)
Purity: 98%
Synonyms: Methyl chlorogenate; Chlorogenic acid methyl ester
Description3-O-Caffeoylquinic acid methyl ester is a phenylpropanoid belonging a member of Cinnamic acid deriv. It has antioxidant and tyrosinase inhibitory activities.
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