Showing entry for n.a
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0045546 |
| Compound Name | n.a |
| Structure | ![]() |
| Formula | C33H38O11 |
| InchiKey | LMIPYGWHPWHYTN-SANLPJBXSA-N |
| SMILES | CC(=O)O[C@@H]1[C@@H]2[C@@H](OC(=O)c3ccccc3)[C@]3([C@@]([C@@H]1OC(=O)c1ccccc1)(C)[C@@H](OC(=O)C)[C@H](C[C@]3(C)O)O)OC2(C)C |
| Inchi | InChI=1S/C33H38O11/c1-18(34)40-24-23-26(42-28(37)20-13-9-7-10-14-20)33(44-30(23,3)4)31(5,39)17-22(36)25(41-19(2)35)32(33,6)27(24)43-29(38)21-15-11-8-12-16-21/h7-16,22-27,36,39H,17H2,1-6H3/t22-,23+,24+,25-,26+,27+,31-,32-,33-/m0/s1 |
| IUPAC | |
| Molecular Weight | 610.24 |
| Pubchem Id | 122177559 |
| Chembl Id | CHEMBL3577219 |
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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 | CHEMBL3577219 |
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