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[(1R,2S,3S,4S)-1,4-Diacetyloxy-5-Cyano-3,7-Dihydroxy-3-Methyl-6,11-Dioxo-2,4-Dihydro-1H-Benzo[h]Carbazol-2-Yl] Acetate
[CAS# 35303-08-3]

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CAS#: 35303-08-3
Product: [(1R,2S,3S,4S)-1,4-Diacetyloxy-5-Cyano-3,7-Dihydroxy-3-Methyl-6,11-Dioxo-2,4-Dihydro-1H-Benzo[h]Carbazol-2-Yl] Acetate
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Identification
Name [(1R,2S,3S,4S)-1,4-Diacetyloxy-5-Cyano-3,7-Dihydroxy-3-Methyl-6,11-Dioxo-2,4-Dihydro-1H-Benzo[h]Carbazol-2-Yl] Acetate
Synonyms [(1R,2S,3S,4S)-1,4-Diacetoxy-5-Cyano-3,7-Dihydroxy-3-Methyl-6,11-Dioxo-2,4-Dihydro-1H-Benzo[H]Carbazol-2-Yl] Acetate; Acetic Acid [(1R,2S,3S,4S)-1,4-Diacetoxy-5-Cyano-3,7-Dihydroxy-3-Methyl-6,11-Dioxo-2,4-Dihydro-1H-Benzo[H]Carbazol-2-Yl] Ester; Acetic Acid [(1R,2S,3S,4S)-1,4-Diacetoxy-5-Cyano-3,7-Dihydroxy-6,11-Diketo-3-Methyl-2,4-Dihydro-1H-Benzo[H]Carbazol-2-Yl] Ester
Molecular Structure CAS#: 35303-08-3, [(1R,2S,3S,4S)-1,4-Diacetyloxy-5-Cyano-3,7-Dihydroxy-3-Methyl-6,11-Dioxo-2,4-Dihydro-1H-Benzo[h]Carbazol-2-Yl] Acetate
Molecular Formula C24H20N2O10
Molecular Weight 496.43
CAS Registry Number 35303-08-3
SMILES [C@@H]4(C1=C(C2=C([N]1C#N)C(C3=C(C2=O)C=CC=C3O)=O)[C@H]([C@@H]([C@]4(O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI 1S/C24H20N2O10/c1-9(27)34-21-16-15-17(20(32)14-12(19(15)31)6-5-7-13(14)30)26(8-25)18(16)22(35-10(2)28)24(4,33)23(21)36-11(3)29/h5-7,21-23,30,33H,1-4H3/t21-,22+,23+,24+/m1/s1
InChIKey BQWLWNOFIHHESO-SBFWRKJZSA-N
Market Analysis Reports
List of Reports Available for [(1R,2S,3S,4S)-1,4-Diacetyloxy-5-Cyano-3,7-Dihydroxy-3-Methyl-6,11-Dioxo-2,4-Dihydro-1H-Benzo[h]Carbazol-2-Yl] Acetate
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