Showing entry for Gypenoside GC1
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0027315 |
| Compound Name | Gypenoside GC1 |
| Structure | ![]() |
| Formula | C42H70O14 |
| InchiKey | DZHYECDDAAWKHM-VHFHZVDJSA-N |
| SMILES | C[C@]([C@H]1CC[C@@]2([C@@H]1[C@H](O)C[C@H]1[C@@]2(C)CC[C@@H]2[C@]1(C)C[C@@H](O)[C@@H](C2(C)C)O)C)(O[C@@H]1O[C@H](CO[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O)O)O)CCC(=O)C(=C)C |
| Inchi | InChI=1S/C42H70O14/c1-19(2)22(43)11-15-42(9,56-37-34(51)32(49)30(47)25(55-37)18-53-36-33(50)31(48)29(46)20(3)54-36)21-10-13-41(8)28(21)23(44)16-27-39(6)17-24(45)35(52)38(4,5)26(39)12-14-40(27,41)7/h20-21,23-37,44-52H,1,10-18H2,2-9H3/t20-,21-,23+,24+,25+,2 |
| IUPAC | |
| Molecular Weight | 798.48 |
| Pubchem Id | 101805555 |
| Chembl Id | CHEMBL3581712 |
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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 | CHEMBL3581712 |
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