![1, 2, 3, 6-Tetragalloylglucose 451UN86320 Smiles: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])NCC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1/C/2=C/C1C=CC(Cl)=CC=1](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M29761_1636053244.gif?v=1636053246)
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Smiles: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])NCC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1/C/2=C/C1C=CC(Cl)=CC=1
InChiKey: QVFLVLMYXXNJDT-CSBVGUNJSA-N
InChi: InChI=1S/C57H62F2N10O10S2/c1-31-50(80-30-65-31)34-9-7-32(8-10-34)22-64-54(73)46-20-39(70)26-69(46)56(75)51(57(2
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1, 2, 3, 6-Tetragalloylglucose 451UN86320 Smiles: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])NCC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1/C/2=C/C1C=CC(Cl)=CC=11,2,3,6 Tetragalloylglucose is a potent UDP glucuronosyltransferase 1 family, polypeptide A1 (UGT1A1) inhibitor, with a Ki of 1. 68 M. Product information CAS Number: 79886 50 3 Molecular Weight: 788. 57 Formula: C34H28O22 Chemical Name: [(2R,3R,4S,5R,6S) 3 hydroxy 4,5,6 tris(3,4,5 trihydroxybenzoyloxy)oxan 2 yl]methyl 3,4,5 trihydroxybenzoate Smiles:
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