Showing entry for Gypensapogenin G
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0023458 |
| Compound Name | Gypensapogenin G |
| Structure | ![]() |
| Formula | C32H50O5 |
| InchiKey | ZLAWDYMKBWCNPW-PDBGKUALSA-N |
| SMILES | CC(=O)O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]1([C@@H]2CC[C@H]2[C@@]1(C)CC[C@@H]2C1=C[C@@H](OC1=O)CC(O)(C)C)C)C |
| Inchi | InChI=1S/C32H50O5/c1-19(33)36-26-13-14-30(6)24(29(26,4)5)12-16-32(8)25(30)10-9-23-21(11-15-31(23,32)7)22-17-20(37-27(22)34)18-28(2,3)35/h17,20-21,23-26,35H,9-16,18H2,1-8H3/t20-,21-,23-,24+,25-,26+,30+,31-,32-/m1/s1 |
| IUPAC | [(3S,5R,8R,9R,10R,13R,14R,17S)-17-[(2S)-2-(2-hydroxy-2-methylpropyl)-5-oxo-2H-furan-4-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate |
| Molecular Weight | 514.37 |
| Pubchem Id | 71517218 |
| Chembl Id | CHEMBL2313423 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50423992 |
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| CHEMBL | CHEMBL2313423 |
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