Showing entry for Gypenoside GD2
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0045611 |
| Compound Name | Gypenoside GD2 |
| Structure | ![]() |
| Formula | C54H90O24 |
| InchiKey | RKMLZLOLTFLUQX-OVZYVKQASA-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)(CCC(=O)C(=C)C)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[ |
| Inchi | InChI=1S/C54H90O24/c1-21(2)24(57)11-15-54(9,78-48-43(70)39(66)36(63)29(75-48)20-71-46-41(68)37(64)33(60)22(3)72-46)23-10-13-53(8)32(23)25(58)16-31-51(6)17-26(59)45(50(4,5)30(51)12-14-52(31,53)7)77-49-44(40(67)35(62)28(19-56)74-49)76-47-42(69)38(65)34(61)2 |
| IUPAC | |
| Molecular Weight | 1122.58 |
| Pubchem Id | 122179021 |
| Chembl Id | CHEMBL3581709 |
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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 | CHEMBL3581709 |
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