Showing entry for n.a
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0029242 |
| Compound Name | n.a |
| Structure | ![]() |
| Formula | C32H44O7 |
| InchiKey | FILHRDIXAYLUHH-XTURJDPMSA-N |
| SMILES | CC(=O)O[C@@H]1CC[C@]2([C@H]([C@]1(C)C(=O)O)CC=C1[C@@H]2CC[C@@]2([C@]1(C)C[C@H]1[C@H]2[C@@H](CC(=O)C=C(C)C)C(=O)O1)C)C |
| Inchi | InChI=1S/C32H44O7/c1-17(2)14-19(34)15-20-26-23(39-27(20)35)16-31(6)22-8-9-24-29(4,21(22)10-13-30(26,31)5)12-11-25(38-18(3)33)32(24,7)28(36)37/h8,14,20-21,23-26H,9-13,15-16H2,1-7H3,(H,36,37)/t20-,21+,23+,24-,25-,26-,29-,30+,31-,32+/m1/s1 |
| IUPAC | |
| Molecular Weight | 540.31 |
| Pubchem Id | 10674014 |
| Chembl Id | CHEMBL503000 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50269526 |
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| CHEMBL | CHEMBL503000 |
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