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AG00H2Y2

918659-56-0 | (–)-Chaetominine

Chemical structure of (–)-Chaetominine, CAS 918659-56-0
AG00H2Y2
sdsSDS
sdsCOA
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CAS Number 918659-56-0
Catalog Number AG00H2Y2(AGN-PC-0VWN58)
Chemical Name (–)-Chaetominine
IUPAC Name (1S,10S,13R,15S)-1-hydroxy-10-methyl-13-(4-oxoquinazolin-3-yl)-8,11-diazatetracyclo[6.6.1.02,7.011,15]pentadeca-2,4,6-triene-9,12-dione
InChI InChI=1S/C22H18N4O4/c1-12-18(27)26-16-9-5-3-7-14(16)22(30)10-17(20(29)25(12)21(22)26)24-11-23-15-8-4-2-6-13(15)19(24)28/h2-9,11-12,17,21,30H,10H2,1H3/t12-,17+,21-,22-/m0/s1
InChI Key GEURDGODABUDHB-TYTLQBBQSA-N
MDL Number MFCD22380597
Molecular Formula C22H18N4O4
Molecular Weight 402.4027
NSC Number 746369
SMILES O=C1N([C@H]2C)[C@]3([H])[C@](C4=CC=CC=C4N3C2=O)(O)C[C@H]1N5C=NC(C=CC=C6)=C6C5=O
Synonyms
chaetominine, Chaetominine, 918659-56-0, (2S,4R,5aS,9cS)-5a-hydroxy-2-methyl-4-(4-oxoquinazolin-3(4H)-yl)-4,5,5a,9c-tetrahydro-3H-2a,9b-diazacyclopenta[jk]fluorene-1,3(2H)-dione, chaetomimine, (2S,2a1S,4R,5aS)-5a-hydroxy-2-methyl-4-(4-oxoquinazolin-3(4H)-yl)-2a1,4,5,5a-tetrahydro-1H-2a,9b-diazacyclopenta[jk]fluorene-1,3(2H)-dione, Chaetominine/, (-)-Chaetominine, CHEBI:65610, DTXSID80582495, ABP000755, NSC746369, ZINC14922716, NSC-746369, X5706, J-501045, (2S,2a1S,4R,5aS)-5a-hydroxy-2-methyl-4-(4-oxoquinazolin-3(4H)-yl)-2a1,4,5,5a-tetrahydro-3H-2a,9b-diazacyclopenta[jk]fluorene-1,3(2H)-dione, (2S,4R,5as,9cs)-4,5,5a,9c-tetrahydro-5a-hydroxy-2-methyl-4-(4-oxo-3(4h)-quinazolinyl)-3h-2a,9b-diazacyclopenta(jk)fluorene-1,3(2h)-d ione, cc-559, C22H18N4O4, ACN-052770,

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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