Binder Information
Binder General Information | Top | |||
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Binder ID |
BL8JR0
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Binder Name |
Unii-W6V49A8fjq
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Synonyms |
W6V49A8FJQ; CHEMBL507688; HY-N0041; BDBM50317540; Ginsenoside Rb3, analytical standard; MFCD10566396; s9208; AKOS037514669; CCG-270634; CS-3831; NCGC00485982-01; Q27146709
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C53H90O22
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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[C@H]8[C@@H]([C@H]([C@@H](CO8)O)O)O)O)O)O)C
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InChI |
1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-69-45-41(65)34(58)26(57)21-68-45)24-11-16-52(7)33(24)25(56)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)36(60)28(20-55)71-48)74-46-42(66)38(62)35(59)27(19-54)70-46/h10,24-48,54-67H,9,11-22H2,1-8H3/t24-,25+,26+,27+,28+,29+,30-,31+,32-,33-,34-,35+,36+,37+,38-,39-,40-,41+,42+,43+,44+,45-,46-,47-,48-,50-,51+,52+,53-/m0/s1
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InChIKey |
NODILNFGTFIURN-USYOXQFSSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:77153
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