Showing entry for n.a
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0040408 |
| Compound Name | n.a |
| Structure | ![]() |
| Formula | C22H32O12 |
| InchiKey | XUUPECPMDAVJPM-IYFFIYHFSA-N |
| SMILES | OC[C@H]1O[C@@H](Oc2ccc(cc2)COC(=O)[C@]([C@@H](C(=O)OC)O)(CC(C)C)O)[C@@H]([C@H]([C@@H]1O)O)O |
| Inchi | InChI=1S/C22H32O12/c1-11(2)8-22(30,18(27)19(28)31-3)21(29)32-10-12-4-6-13(7-5-12)33-20-17(26)16(25)15(24)14(9-23)34-20/h4-7,11,14-18,20,23-27,30H,8-10H2,1-3H3/t14-,15-,16+,17-,18-,20-,22-/m1/s1 |
| IUPAC | 4-O-methyl 1-O-[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] (2R,3S)-2,3-dihydroxy-2-(2-methylpropyl)butanedioate |
| Molecular Weight | 488.19 |
| Pubchem Id | 24879065 |
| Chembl Id | CHEMBL469217 |
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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 | CHEMBL469217 |
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