Showing entry for Gypenoside GD4
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0045609 |
| Compound Name | Gypenoside GD4 |
| Structure | ![]() |
| Formula | C54H92O25 |
| InchiKey | OQACYWGPSOYTRY-QPGJYUSKSA-N |
| SMILES | OC[C@H]1O[C@@H](O[C@H]2[C@H](O)C[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3C[C@@H](O)[C@H]3[C@@]2(C)CC[C@@H]3[C@@](O[C@@H]2O[C@H](CO[C@@H]3O[C@@H](C)[C@@H]([C@H]([C@H]3O)O)O)[C@H]([C@@H]([C@H]2O)O)O)(C/C=C/C(OO)(C)C)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO |
| Inchi | InChI=1S/C54H92O25/c1-22-32(59)36(63)40(67)45(72-22)71-21-28-35(62)38(65)42(69)47(75-28)78-54(9,14-10-13-49(2,3)79-70)23-11-15-53(8)31(23)24(57)17-30-51(6)18-25(58)44(50(4,5)29(51)12-16-52(30,53)7)77-48-43(39(66)34(61)27(20-56)74-48)76-46-41(68)37(64)33(6 |
| IUPAC | |
| Molecular Weight | 1140.59 |
| Pubchem Id | 122179019 |
| Chembl Id | CHEMBL3581707 |
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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 | CHEMBL3581707 |
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