Determine the necessary mass, volume, or concentration for preparing a solution.
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Specifications & Purity | ≥98% |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | 4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one |
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INCHI | InChI=1S/C20H17NO5/c1-23-13-8-11-12(9-14(13)24-2)19(22)18-16-10(5-6-21-18)7-15(25-3)20(26-4)17(11)16/h5-9H,1-4H3 |
InChi Key | ZYKCETVKVRJFGD-UHFFFAOYSA-N |
Canonical SMILES | COC1=C(C2=C3C(=C1)C=CN=C3C(=O)C4=CC(=C(C=C42)OC)OC)OC |
Isomeric SMILES | COC1=C(C2=C3C(=C1)C=CN=C3C(=O)C4=CC(=C(C=C42)OC)OC)OC |
Alternate CAS | 5574-24-3 |
PubChem CID | 97662 |
NSC Number | 141543 |
MeSH Entry Terms | oxoglaucine |
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