Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B4I1HL
|
|||
| Binder Name |
4',3''-Di-O-methylapocynin-B
|
|||
| Synonyms |
CHEMBL1651277; BDBM50335606; 4'',3''''-Di-O-methylapocynin-B; Q27138600
Click to Show/Hide
|
|||
| Binder Type |
Small molecular drug
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C26H24O10
|
|||
| Canonical SMILES |
COC1=C(C=CC(=C1)[C@H]2CC(=O)OC3=C2C4=C(C[C@@H]([C@H](O4)C5=CC(=C(C(=C5)O)OC)O)O)C(=C3)O)O
|
|||
| InChI |
1S/C26H24O10/c1-33-20-7-11(3-4-15(20)27)13-9-22(32)35-21-10-16(28)14-8-19(31)24(36-25(14)23(13)21)12-5-17(29)26(34-2)18(30)6-12/h3-7,10,13,19,24,27-31H,8-9H2,1-2H3/t13-,19+,24-/m1/s1
|
|||
| InChIKey |
GWDMTADRTCKKKV-ZXWJAXLNSA-N
|
|||
| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:70261
|
|||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.