Drug General Information |
Drug ID |
D0L0MZ
|
Former ID |
DNC007385
|
Drug Name |
Bis(5-acetoxybenzo[b]furan-2-yl)methanone
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C21H14O7
|
Canonical SMILES |
CC(=O)OC1=CC2=C(C=C1)OC(=C2)C(=O)C3=CC4=C(O3)C=CC(=C4)O<br />C(=O)C
|
InChI |
1S/C21H14O7/c1-11(22)25-15-3-5-17-13(7-15)9-19(27-17)21(24)20-10-14-8-16(26-12(2)23)4-6-18(14)28-20/h3-10H,1-2H3
|
InChIKey |
UACDZFCKAGJOFV-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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