Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8CZ0U
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| Binder Name |
Ginsenoside Rh2
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| Synonyms |
(20S)-ginsenoside Rh2; 20(S)-Ginsenoside Rh2; 20(S)-Ginsenoside; UNII-0JU44A5KWG; 0JU44A5KWG; Ginsenoside-Rh2; C36H62O8; 20S-Ginsenoside Rh2; 20(S)-Ginsenoside-RH2; (S)Ginsenoside-Rh2; (20R)Ginsenoside Rh2; CHEMBL1783834; DTXSID70999457; HY-N0605; BDBM50023457; Ginsenoside Rh2, analytical standard; MFCD00800712; s9023; s9036; ZINC72129809; AKOS037514675; CCG-270259; CCG-270261; CS-3835; X1143; C22128; 12,20-Dihydroxydammar-24-en-3-yl hexopyranoside; 214G332; Q-100827; Q27146703; 3beta-(beta-D-glucopyranosyloxy)dammar-24-ene-3beta,20beta-diol; beta-D-Glucopyranoside, (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl
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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@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)O)C)O)C
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| InChI |
1S/C36H62O8/c1-20(2)10-9-14-36(8,42)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(32(3,4)24(33)12-17-34(25,35)6)44-31-30(41)29(40)28(39)23(19-37)43-31/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 |
CKUVNOCSBYYHIS-IRFFNABBSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:77147
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