AG01EOPD

1599440-33-1 | Dxd

Chemical structure of Dxd, CAS 1599440-33-1
AG01EOPD
sdsSDS
sdsCOA
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CAS Number 1599440-33-1
Catalog Number AG01EOPD(AGN-PC-3H46GN)
Chemical Name Dxd
IUPAC Name N-[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]-2-hydroxyacetamide
InChI InChI=1S/C26H24FN3O6/c1-3-26(35)15-6-19-23-13(8-30(19)24(33)14(15)10-36-25(26)34)22-17(28-20(32)9-31)5-4-12-11(2)16(27)7-18(29-23)21(12)22/h6-7,17,31,35H,3-5,8-10H2,1-2H3,(H,28,32)/t17-,26-/m0/s1
InChI Key PLXLYXLUCNZSAA-QLXKLKPCSA-N
MDL Number MFCD31657444
Molecular Formula C26H24FN3O6
Molecular Weight 493.4837
SMILES O=C(N[C@H]1CCC2=C3C1=C(CN4C(C(COC([C@@]5(CC)O)=O)=C5C=C46)=O)C6=NC3=CC(F)=C2C)CO
UNII OQM5SD32BQ
Synonyms
UNII-OQM5SD32BQ, OQM5SD32BQ, Dxd, 1599440-33-1, SCHEMBL16485136, HY-13631D, CS-0044752, Acetamide, N-((1S,9S)-9-ethyl-5-fluoro-2,3,9,10,13,15-hexahydro-9-hydroxy-4-methyl-10,13-dioxo-1H,12H-benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinolin-1-yl)-2-hydroxy-, N-((1S,9S)-9-Ethyl-5-fluoro-2,3,9,10,13,15-hexahydro-9-hydroxy-4-methyl-10,13-dioxo-1H,12H-benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinolin-1-yl)-2-hydroxyacetamide,

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