Showing entry for [Diacetoxy-hydroxy-tetramethyl-[(E)-3-phenylprop-2-enoyl]oxy-[?]yl] benzoate
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0015848 |
| Compound Name | [Diacetoxy-hydroxy-tetramethyl-[(E)-3-phenylprop-2-enoyl]oxy-[?]yl] benzoate |
| Structure | ![]() |
| Formula | C35H40O10 |
| InchiKey | OVQQPOHQLNLSCP-HHATXKITSA-N |
| SMILES | O=C(O[C@H]1[C@@H]2[C@@H](OC(=O)C)[C@]3([C@@]([C@H]1OC(=O)c1ccccc1)(C)[C@H](CC[C@]3(C)O)OC(=O)C)OC2(C)C)/C=C/c1ccccc1 |
| Inchi | InChI=1S/C35H40O10/c1-21(36)41-25-19-20-33(5,40)35-29(42-22(2)37)27(32(3,4)45-35)28(43-26(38)18-17-23-13-9-7-10-14-23)30(34(25,35)6)44-31(39)24-15-11-8-12-16-24/h7-18,25,27-30,40H,19-20H2,1-6H3/b18-17+/t25-,27+,28-,29+,30-,33-,34-,35-/m0/s1 |
| IUPAC | |
| Molecular Weight | 620.26 |
| Pubchem Id | 25016918 |
| Chembl Id | CHEMBL499498 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50153719 |
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| CHEMBL | CHEMBL499498 |
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