Showing entry for Ilekudinoside G
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0022006 |
| Compound Name | Ilekudinoside G |
| Structure | ![]() |
| Formula | C53H84O22 |
| InchiKey | CVDQDOSSUTXMST-VRYXEYJOSA-N |
| SMILES | OC[C@H]1O[C@@H](O[C@H]2[C@@H](O)CO[C@H]([C@@H]2O[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3CC=C3[C@@]2(C)CC[C@]24[C@H]3[C@](C)(O)[C@](CC2)(OC4=O)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1 |
| Inchi | InChI=1S/C53H84O22/c1-22-30(57)33(60)36(63)42(68-22)74-40-38(72-45-39(35(62)32(59)26(20-55)70-45)73-43-37(64)34(61)31(58)25(19-54)69-43)24(56)21-67-44(40)71-29-12-13-48(4)27(47(29,2)3)11-14-50(6)28(48)10-9-23-41-52(8,66)51(7)16-18-53(41,46(65)75-51)17-15- |
| IUPAC | |
| Molecular Weight | 1072.55 |
| Pubchem Id | 21635827 |
| Chembl Id | CHEMBL510110 |
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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 | CHEMBL510110 |
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