Showing entry for n.a
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0045388 |
| Compound Name | n.a |
| Structure | ![]() |
| Formula | C36H62O8 |
| InchiKey | CKUVNOCSBYYHIS-KRGTZXDDSA-N |
| SMILES | OC[C@H]1O[C@@H](O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3C[C@@H](O)[C@H]3[C@@]2(C)CC[C@@H]3C(CCC=C(C)C)(O)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O |
| Inchi | InChI=1S/C36H62O8/c1-20(2)10-9-14-36(8,42)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(32(3,4)24(33)12-17-34(25,35)6)44-31-30(41)29(40)28(39)23(19-37)43-31/h10,21-31,37-42H,9,11-19H2,1-8H3/t21-,22+,23+,24-,25+,26-,27-,28+,29-,30+,31-,33-,34+,35+,36?/m0/s |
| IUPAC | |
| Molecular Weight | 622.44 |
| Pubchem Id | 118711690 |
| Chembl Id | CHEMBL3326514 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50023449 |
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| CHEMBL | CHEMBL3326514 |
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