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AG00EBH2

58735-64-1 | (3E,5aS,10bR,11aS)-10b-(1,1-Dimethyl-2-propen-1-yl)-6,10b,11,11a-tetrahydro-3-(1H-imidazol-5-ylmethylene)-2H-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione

Chemical structure of (3E,5aS,10bR,11aS)-10b-(1,1-Dimethyl-2-propen-1-yl)-6,10b,11,11a-tetrahydro-3-(1H-imidazol-5-ylmethylene)-2H-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione, CAS 58735-64-1
AG00EBH2
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CAS Number 58735-64-1
Catalog Number AG00EBH2(AGN-PC-0SQJ7E)
Chemical Name (3E,5aS,10bR,11aS)-10b-(1,1-Dimethyl-2-propen-1-yl)-6,10b,11,11a-tetrahydro-3-(1H-imidazol-5-ylmethylene)-2H-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione
IUPAC Name (4E)-4-(1H-imidazol-5-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
InChI InChI=1S/C22H23N5O2/c1-4-21(2,3)22-10-17-18(28)25-16(9-13-11-23-12-24-13)19(29)27(17)20(22)26-15-8-6-5-7-14(15)22/h4-9,11-12,17,20,26H,1,10H2,2-3H3,(H,23,24)(H,25,28)/b16-9+
InChI Key SPWSUFUPTSJWNG-CXUHLZMHSA-N
MDL Number MFCD00133802
Molecular Formula C22H23N5O2
Molecular Weight 389.4503
SMILES C(C=C)(C)(C)[C@]12[C@](N3[C@@](C1)(C(=O)NC(=CC4=CN=CN4)C3=O)[H])(NC=5C2=CC=CC5)[H]
Synonyms
isoroquefortine C, roquefortin, roquefortine, roquefortine C, Roquefortine C, Roquefortine, 58735-64-1, Isoroquefortine C, ZX-AFC000289, 10b-(1,1-dimethyl-2-propenyl)-6,10b,11,11a-tetrahydro-3-(1H-imidazol-4-ylmethylene)-2H-pyrazino(1',2':1,5)pyrrolo(2,3-b)indole-1,4(3H,5aH)-dione, MFCD00133802, roquefortin, ROQUEFORTINEC, UNII-4VW6U94XFK, HSDB 7246, C22H23N5O2, C22-H23-N5-O2, NSC 292134, BRN 1231991, C012536, 2H-Pyrazino(1',2':1,5)pyrrolo(2,3-b)indole-1,4(3H,5aH)-dione, 10b-(1,1-dimethyl-2-propenyl)-6,10b,11,11a-tetrahydro-3-(1H-imidazol-4-ylmethylene)-,

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