Showing entry for n.a
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0021883 |
| Compound Name | n.a |
| Structure | ![]() |
| Formula | C32H40O14 |
| InchiKey | SIEZSHWOPJNWFA-SQSDACCSSA-N |
| SMILES | CC(=O)OC[C@]12[C@@H](OC(=O)C)[C@@H](OC(=O)C)C[C@]([C@@]32OC([C@H]([C@@H]([C@@H]1OC(=O)c1ccccc1)OC(=O)C)[C@H]3OC(=O)C)(C)C)(C)O |
| Inchi | InChI=1S/C32H40O14/c1-16(33)40-15-31-25(43-19(4)36)22(41-17(2)34)14-30(8,39)32(31)26(44-20(5)37)23(29(6,7)46-32)24(42-18(3)35)27(31)45-28(38)21-12-10-9-11-13-21/h9-13,22-27,39H,14-15H2,1-8H3/t22-,23+,24-,25-,26+,27-,30-,31-,32-/m0/s1 |
| IUPAC | |
| Molecular Weight | 648.24 |
| Pubchem Id | 14078468 |
| Chembl Id | CHEMBL3577221 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | n.a |
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| CHEMBL | CHEMBL3577221 |
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