Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BOR9A1
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| Binder Name |
(20R)-Ginsenoside Rg3
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| Synonyms |
20(R)-ginsenoside Rg3; CHEMBL1095008; (R)Ginsenoside-Rg3; (20R)Ginsenoside Rg3; 20(R)-propanaxidiol; (R)-Ginsenoside Rg3; BDBM50317536; MFCD11045225; s9021; ZINC96085899; AKOS027251123; CCG-270473; X6589; Q27136474
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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 |
C42H72O13
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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@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)O)C)O)C
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| InChI |
1S/C42H72O13/c1-21(2)10-9-14-42(8,51)22-11-16-41(7)29(22)23(45)18-27-39(5)15-13-28(38(3,4)26(39)12-17-40(27,41)6)54-37-35(33(49)31(47)25(20-44)53-37)55-36-34(50)32(48)30(46)24(19-43)52-36/h10,22-37,43-51H,9,11-20H2,1-8H3/t22-,23+,24+,25+,26-,27+,28-,29-,30+,31+,32-,33-,34+,35+,36-,37-,39-,40+,41+,42+/m0/s1
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| InChIKey |
RWXIFXNRCLMQCD-CZIWJLDFSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:67990
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