Showing entry for ginsenoside F5
| General Compound Information | |
|---|---|
| BXGC Id | BXGC0028111 |
| Compound Name | ginsenoside F5 |
| Structure | ![]() |
| Formula | C41H70O13 |
| InchiKey | KWRQPASKWCJCPI-VWIOGRSLSA-N |
| SMILES | OC[C@H]1O[C@@H]([C@H]([C@@H]1O)O)OC[C@H]1O[C@@H](O[C@]([C@H]2CC[C@@]3([C@@H]2[C@H](O)C[C@H]2[C@@]3(C)C[C@@H]([C@@H]3[C@]2(C)CC[C@@H](C3(C)C)O)O)C)(CCC=C(C)C)C)[C@@H]([C@H]([C@@H]1O)O)O |
| Inchi | InChI=1S/C41H70O13/c1-20(2)10-9-13-41(8,54-36-33(50)31(48)30(47)25(53-36)19-51-35-32(49)29(46)24(18-42)52-35)21-11-15-39(6)28(21)22(43)16-26-38(5)14-12-27(45)37(3,4)34(38)23(44)17-40(26,39)7/h10,21-36,42-50H,9,11-19H2,1-8H3/t21-,22+,23-,24+,25+,26+,27-,28 |
| IUPAC | (2R,3S,4S,5R,6S)-2-[[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(2S)-6-methyl-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,6,12-trihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthr |
| Molecular Weight | 770.48 |
| Pubchem Id | 46224647 |
| Chembl Id | CHEMBL583152 |
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| DrugBank | n.a |
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| PDB | n.a |
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| Binding DB | 50378778 |
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| CHEMBL | CHEMBL583152 |
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