Showing entry for n.a
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0045403 |
| Compound Name | n.a |
| Structure | ![]() |
| Formula | C42H72O14 |
| InchiKey | UZIOUZHBUYLDHW-LTVHJKFFSA-N |
| SMILES | OC[C@H]1O[C@@H](O[C@H]2C[C@]3(C)[C@@H]([C@@]4([C@@H]2C(C)(C)[C@@H](O)CC4)C)C[C@@H]([C@H]2[C@]3(C)CC[C@@H]2[C@](CCC=C(C)C)(O)C)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O |
| Inchi | InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,52)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-37-34(32(50)30(48)25(19-44)55-37)56-36-33(51)31(49)29(47)24(18-43)54-36/h10,21-37,43-52H,9,11-19H2,1-8H3/t21-,22-,23-,24+,25+,26+, |
| IUPAC | |
| Molecular Weight | 800.49 |
| Pubchem Id | 118720624 |
| Chembl Id | CHEMBL3355095 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50023448 |
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| CHEMBL | CHEMBL3355095 |
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