3,4-Di-o-galloylshikimicacid
TargetMol Chemicals
SMILES: O[C@@H]1C=C(C[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@@H]1OC(=O)c1cc(O)c(O)c(O)c1)C(O)=O
Formula: C21H18O13
Description: 3,4-Di-o-galloylshikimicacid
Purity: 0.98
CAS#: 95753-51-8
Molecular Weight: 478.362
For research use only.
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