Showing entry for velutinoside III
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0045055 |
| Compound Name | velutinoside III |
| Structure | ![]() |
| Formula | C42H58O24 |
| InchiKey | HHUJWIFTKLKKSE-ORAGUUTESA-N |
| SMILES | OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OCCc3ccc(c(c3)O)OC)[C@@H]([C@H]([C@@H]2OC(=O)/C=C/c2ccc(c(c2)OC)O)O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O[C@@H]2OC[C@H]([C@H]([C@@H]2O)O)O)O)O)O)[C@@H]([C@H]([C@@H]1O)O)O |
| Inchi | InChI=1S/C42H58O24/c1-17-28(48)32(52)38(66-40-33(53)29(49)22(46)15-59-40)42(61-17)65-37-35(55)41(58-11-10-19-5-8-23(56-2)21(45)12-19)63-26(16-60-39-34(54)31(51)30(50)25(14-43)62-39)36(37)64-27(47)9-6-18-4-7-20(44)24(13-18)57-3/h4-9,12-13,17,22,25-26,28-46 |
| IUPAC | |
| Molecular Weight | 946.33 |
| Pubchem Id | 44429869 |
| Chembl Id | CHEMBL231869 |
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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 | CHEMBL231869 |
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