Drug General Information |
Drug ID |
D0L6GV
|
Former ID |
DNC008022
|
Drug Name |
[4',4''']-biflavone
|
Drug Type |
Small molecular drug
|
Structure |
|
Download
2D MOL
3D MOL
|
Formula |
C30H18O4
|
Canonical SMILES |
C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=<br />CC(=O)C6=CC=CC=C6O5
|
InChI |
1S/C30H18O4/c31-25-17-29(33-27-7-3-1-5-23(25)27)21-13-9-19(10-14-21)20-11-15-22(16-12-20)30-18-26(32)24-6-2-4-8-28(24)34-30/h1-18H
|
InChIKey |
HTPYEYLGDZAIRX-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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