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AG002NU2

23599-69-1 | 4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (6aS)-

Chemical structure of 4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (6aS)-, CAS 23599-69-1
AG002NU2
sdsSDS
sdsCOA

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CAS Number 23599-69-1
Catalog Number AG002NU2(AGN-PC-0QZSNQ)
Chemical Name 4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (6aS)-
IUPAC Name (6aS)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol
InChI InChI=1S/C18H19NO4/c1-22-14-8-11-10(6-13(14)20)5-12-16-9(3-4-19-12)7-15(23-2)18(21)17(11)16/h6-8,12,19-21H,3-5H2,1-2H3/t12-/m0/s1
InChI Key HORZNQYQXBFWNZ-LBPRGKRZSA-N
MDL Number MFCD09953815
Molecular Formula C18H19NO4
Molecular Weight 313.3478
SMILES OC1=C(OC)C=C2CCN[C@@]3([H])CC4=CC(O)=C(OC)C=C4C1=C23
Synonyms
norisoboldine, NORISOBOLDINE, 23599-69-1, (+)-Laurelliptine, Q-100304, Norisoboldine acetate, C18H19NO4.CH3COOH, BCP18952, HY-N0586, MFCD09953815, ZINC14557980, AKOS030530135, CS-6003, SC-25187, FT-0686668, N2400, X1194, (S)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol, 4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (6aS)-, 4H-Dibenzo[de,g]quinoline-1,9-diol,5,6,6a,7-tetrahydro-2,10-dimethoxy-, (6aS)-, 5,6,6aalpha,7-Tetrahydro-2,10-dimethoxy-4H-dibenzo[de,g]quinoline-1,9-diol, Laurolitsine, D05GLT, ACN-047065, C464745, Norisoboldine, 98%, from Lindera aggregata (Sims) Kosterm. - 5MG 5mg, 4H-Dibenzo[de,g]quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-, (S)-,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited