Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B5D3VB
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| Binder Name |
Gypenoside VIII
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| Synonyms |
UNII-WB232T95AV; CHEMBL473659; WB232T95AV; GS-Rd; (20S)-ginsenoside Rd; (GS)-Rd; SCHEMBL669260; HMS3885A14; HY-N0043; BDBM50317539; s3931; AKOS037514671; ZINC253387933; CCG-270588; CS-3839; C20725; Q27136471
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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 |
C48H82O18
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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@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C
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| InChI |
1S/C48H82O18/c1-22(2)10-9-14-48(8,66-42-39(60)36(57)33(54)26(20-50)62-42)23-11-16-47(7)31(23)24(52)18-29-45(5)15-13-30(44(3,4)28(45)12-17-46(29,47)6)64-43-40(37(58)34(55)27(21-51)63-43)65-41-38(59)35(56)32(53)25(19-49)61-41/h10,23-43,49-60H,9,11-21H2,1-8H3/t23-,24+,25+,26+,27+,28-,29+,30-,31-,32+,33+,34+,35-,36-,37-,38+,39+,40+,41-,42-,43-,45-,46+,47+,48-/m0/s1
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| InChIKey |
RLDVZILFNVRJTL-IWFVLDDISA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:67988
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