trans-5-O-(4-Coumaroyl)shikimate

InChI: InChI=1/C16H16O7/c17-11-4-1-9(2-5-11)3-6-14(19)23-13-8-10(16(21)22)7-12(18)15(13)20/h1-7,12-13,15,17-18,20H,8H2,(H,21,22)/b6-3+/t12-,13-,15-/m1/s1

InChIKey: InChIKey=GVECSFFLZYNEBO-PDXJTRCTBU
SMILES: O[C@@H]1C=C(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C=C2)[C@@H]1O)C(O)=O

Names:
    trans-5-O-(4-Coumaroyl)shikimate
    trans-5-O-(4-coumaroyl)shikimate
    trans-5-O-(4-Coumaroyl)shikimate
    4-Coumaroylshikimate
    4-coumaroylshikimate
    4-Coumaroylshikimate
    4-coumaroylshikimic acid

Registries:
    PubChem CID 858926125
    ChEBI 16428
    Kegg C02947
    PubChem ID 5866