Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BGR8O4
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| Binder Name |
Quercetin 3-(2G-apiosylrutinoside)
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| Synonyms |
CTN-986; CHEMBL4205695; DTXSID20658067; BDBM50456575; LMPK12112110; Q5014585
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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 |
C32H38O20
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| Canonical SMILES |
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O[C@H]6[C@@H]([C@](CO6)(CO)O)O)O)O)O)O)O
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| InChI |
1S/C32H38O20/c1-10-19(38)22(41)24(43)29(48-10)46-7-17-20(39)23(42)27(52-31-28(44)32(45,8-33)9-47-31)30(50-17)51-26-21(40)18-15(37)5-12(34)6-16(18)49-25(26)11-2-3-13(35)14(36)4-11/h2-6,10,17,19-20,22-24,27-31,33-39,41-45H,7-9H2,1H3/t10-,17+,19-,20+,22+,23-,24+,27+,28-,29+,30-,31-,32+/m0/s1
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| InChIKey |
UPVDFUGORYNXMW-VCKCKQTPSA-N
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| PubChem Compound ID | ||||
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