Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B3D6IE
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| Binder Name |
Ginsenoside C-K
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| Synonyms |
ginsenoside compound K; ginsenoside CK; Ginsenoside K; 20(S)-Ginsenoside C-K; 20(S)-GINSENOSIDE CK; CHEMBL3355096; ginsenoside M1; GM1 saponin; IH901 cpd; Compound-K; Sg(S)-ginsenoside c-k; Ginsenoside metabolite M1; (20S)-ginsenoside C-K; 20-O-beta-D-glucopyranosyl-20(S)-protopanaxadiol; 3-O-Deglucosylginsenoside F2; 20-O-(beta-D-glucopyranosyl)-20(S)-protopanaxadiol; Protopanaxadiol 20-O-glucoside; SCHEMBL18179307; DTXSID60431770; HY-N0904; BDBM50023446; IH 901; MFCD07772261; s9105; ZINC96095535; AKOS037514664; CCG-270260; CS-3840; AB0029014; N1890; X1141; C22127; 262S141; Q-100455; Q27146701; 20-(beta-D-glucopyranosyloxy)dammar-24-ene-3beta,12-diol; 20beta-(beta-D-glucopyranosyloxy)dammar-24-ene-3beta,12beta-diol; (20S)-20-(beta-D-Glucopyranosyloxy)dammara-24-ene-3beta,12beta-diol; (3beta,12beta)-3,12-dihydroxydammar-24-en-20-yl beta-D-glucopyranoside
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C36H62O8
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| Canonical SMILES |
CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C
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| InChI |
1S/C36H62O8/c1-20(2)10-9-14-36(8,44-31-30(42)29(41)28(40)23(19-37)43-31)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(39)32(3,4)24(33)12-17-34(25,35)6/h10,21-31,37-42H,9,11-19H2,1-8H3/t21-,22+,23+,24-,25+,26-,27-,28+,29-,30+,31-,33-,34+,35+,36-/m0/s1
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| InChIKey |
FVIZARNDLVOMSU-IRFFNABBSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:77146
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