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
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