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Basic Description
Specifications & Purity | ≥98% |
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Associated Targets(Human)
Associated Targets(non-human)
Names and Identifiers
IUPAC Name | 5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-1(24),2,4(8),9,15(23),16(20),21-heptaen-14-one |
INCHI | InChI=1S/C19H13NO5/c21-19-17-11(1-2-14-18(17)25-9-22-14)5-13-12-7-16-15(23-8-24-16)6-10(12)3-4-20(13)19/h1-2,5-7H,3-4,8-9H2 |
InChi Key | UCAFJBSQKXVPDX-UHFFFAOYSA-N |
Canonical SMILES | C1CN2C(=CC3=C(C2=O)C4=C(C=C3)OCO4)C5=CC6=C(C=C51)OCO6 |
Isomeric SMILES | C1CN2C(=CC3=C(C2=O)C4=C(C=C3)OCO4)C5=CC6=C(C=C51)OCO6 |
PubChem CID | 5245667 |
Molecular Weight | 335.3 |
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