Binder Information
Binder General Information | Top | |||
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Binder ID |
B3FIW9
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Binder Name |
Ginsenoside Re
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Synonyms |
Ginsenoside B2; Panaxoside RE; ginsenoside-Re; UNII-46F3R0BL3I; Chikusetsusaponin IVc; NSC 308877; 46F3R0BL3I; CHEMBL510095; MFCD00133369; EINECS 257-814-6; NSC-308877; (20S)-ginsenoside Re; SCHEMBL669738; CTK8F0918; HY-N0044; BDBM50378779; s3811; AKOS025310861; ZINC242620164; CCG-270589; CS-3838; DB14815; C08944; 286G596; A829010; Q27105064; UNII-3K198YD54P component PWAOOJDMFUQOKB-WCZZMFLVSA-N; Ginsenoside-Re from Panax ginseng (Korean ginseng) root, triterpenoid saponin
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C48H82O18
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Canonical SMILES |
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O[C@H]3C[C@@]4([C@H](C[C@H]([C@H]5[C@]4(CC[C@@H]5[C@](C)(CCC=C(C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)O)[C@@]7([C@@H]3C([C@H](CC7)O)(C)C)C)C)CO)O)O)O)O)O
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InChI |
1S/C48H82O18/c1-21(2)11-10-14-48(9,66-42-38(60)35(57)32(54)26(19-49)63-42)23-12-16-46(7)30(23)24(51)17-28-45(6)15-13-29(52)44(4,5)40(45)25(18-47(28,46)8)62-43-39(36(58)33(55)27(20-50)64-43)65-41-37(59)34(56)31(53)22(3)61-41/h11,22-43,49-60H,10,12-20H2,1-9H3/t22-,23-,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 |
PWAOOJDMFUQOKB-WCZZMFLVSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:77148
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