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AG00BXJ3

3486-66-6 | Coptisine

Chemical structure of Coptisine, CAS 3486-66-6
AG00BXJ3
sdsSDS
sdsCOA

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CAS Number 3486-66-6
Catalog Number AG00BXJ3(AGN-PC-0JLAM6)
Chemical Name Coptisine
IUPAC Name 5,7,17,19-tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-1(13),2,4(8),9,14,16(20),21,23-octaene
InChI InChI=1S/C19H14NO4/c1-2-16-19(24-10-21-16)14-8-20-4-3-12-6-17-18(23-9-22-17)7-13(12)15(20)5-11(1)14/h1-2,5-8H,3-4,9-10H2/q+1
InChI Key XYHOBCMEDLZUMP-UHFFFAOYSA-N
MDL Number MFCD03792689
Molecular Formula C19H14NO4
Molecular Weight 320.3188
SMILES C12=CC3=CC=C4C(OCO4)=C3C=[N+]1CCC5=C2C=C(OCO6)C6=C5
UNII 0GCL71VN14
Synonyms
7,8,13,13a-tetradehydro-2,3-9,10-bis(methylenedioxy)berbinium, coptisine, coptisine chloride, Coptisine, 3486-66-6, Coptisine sulfate, Coptisin, UNII-0GCL71VN14, bis[methylenedioxy]protoberberine, CHEBI:67862, 0GCL71VN14, 7,8,13,13a-Tetradehydro-2,3-9,10-bis(methylenedioxy)berbinium, Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium, 6,7-dihydro-, 1198398-71-8, Bis(1,3)benzodioxolo(5,6-a:4',5'-g)quinolizinium, 6,7-dihydro-, 6,7-Dihydro[1,3]dioxolo[4,5-G][1,3]dioxolo[7,8]isoquino[3,2-A]isoquinolin-5-Ium, C19H14NO4, KPT, AC1L2HUS, SCHEMBL156866, AC1Q701I, CHEMBL362071, MEGxp0_001731, HSDB 8323, DTXSID10188404, XYHOBCMEDLZUMP-UHFFFAOYSA-N, HY-N0430, ZINC1709414, BDBM50030257, AKOS015903291, LS-44700, NCI60_000465, FT-0645075, FT-0689356, N1737, N2494, Y0053, A14548, C16938, 348C666, Q-100421, I14-18844, Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium,6,7-dihydro-, Protoberberine alkaloid, COPTISINE CHLORIDE, CID72322, C19-H14-N-O4, ACN-047499, CS-4251, 1964B, C034384, 7,8,13,13a-tetradehydro-2,3:9,10-bismethylenedioxyberbinium, 6,7-Dihydrobis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium chloride, Berbinium, 7,8,13,13a-tetradehydro-2,3:9,10-bis(methylenedioxy)-,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
    Date:
    Angene International Limited