Showing entry for n.a
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0045540 |
| Compound Name | n.a |
| Structure | ![]() |
| Formula | C37H42O14 |
| InchiKey | VLDOGFDAFSEYTM-YFNVFCEMSA-N |
| SMILES | CC(=O)OC[C@]12[C@@H](OC(=O)C)[C@@H](OC(=O)c3ccccc3)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/C37H42O14/c1-20(38)45-19-36-29(47-22(3)40)26(49-32(42)24-14-10-8-11-15-24)18-35(7,44)37(36)30(48-23(4)41)27(34(5,6)51-37)28(46-21(2)39)31(36)50-33(43)25-16-12-9-13-17-25/h8-17,26-31,44H,18-19H2,1-7H3/t26-,27+,28-,29-,30+,31-,35-,36-,37-/m0/s1 |
| IUPAC | |
| Molecular Weight | 710.26 |
| Pubchem Id | 122177553 |
| Chembl Id | CHEMBL3577213 |
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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 | CHEMBL3577213 |
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