Showing entry for n.a
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0045539 |
| Compound Name | n.a |
| Structure | ![]() |
| Formula | C35H40O13 |
| InchiKey | VTMFADWALYHSRO-JVZUVRLPSA-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)O)[C@H]3OC(=O)C)(C)C)(C)O |
| Inchi | InChI=1S/C35H40O13/c1-19(36)43-18-34-27(44-20(2)37)24(46-30(40)22-13-9-7-10-14-22)17-33(6,42)35(34)28(45-21(3)38)25(32(4,5)48-35)26(39)29(34)47-31(41)23-15-11-8-12-16-23/h7-16,24-29,39,42H,17-18H2,1-6H3/t24-,25+,26-,27-,28+,29-,33-,34-,35-/m0/s1 |
| IUPAC | |
| Molecular Weight | 668.25 |
| Pubchem Id | 122177552 |
| Chembl Id | CHEMBL3577212 |
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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 | CHEMBL3577212 |
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