(1R,2R,3R,4S)-1,2,3-Triacetyloxy-11-Diazonio-4,10-Dihydroxy-2-Methyl-9-Oxo-3,4-Dihydro-1H-Benzo[b]Fluoren-5-Olate
[CAS# 35303-12-9]

Identification

• Name: (1R,2R,3R,4S)-1,2,3-Triacetyloxy-11-Diazonio-4,10-Dihydroxy-2-Methyl-9-Oxo-3,4-Dihydro-1H-Benzo[b]Fluoren-5-Olate
• Synonyms: (1R,2R,3R,4S)-1,2,3-Triacetoxy-11-Diazonio-4,10-Dihydroxy-2-Methyl-9-Oxo-3,4-Dihydro-1H-Benzo[B]Fluoren-5-Olate; (1R,2R,3R,4S)-1,2,3-Triacetoxy-11-Diazonio-4,10-Dihydroxy-9-Keto-2-Methyl-3,4-Dihydro-1H-Benzo[B]Fluoren-5-Olate; 5H-Benzo(B)Carbazole-5-Carbonitrile, 2,3,4-Tris(Acetyloxy)-1,2,3,4,6,11-Hexahydro-1,7-Dihydroxy-3-Methyl-6,11-Dioxo-
• Molecular Formula: C₂₄H₂₀N₂O₁₀
• Molecular Weight: 496.43
• CAS Registry Number: 35303-12-9
• SMILES: [C@@]1(OC(=O)C)([C@H](OC(=O)C)[C@@H](O)C2=C([C@H]1OC(=O)C)[C-]([N+]#N)C4=C2C(=O)C3=CC=CC(=O)C3=C4O)C
• InChI: 1S/C24H20N2O10/c1-8(27)34-22-17-15(21(33)23(35-9(2)28)24(22,4)36-10(3)29)14-16(18(17)26-25)20(32)13-11(19(14)31)6-5-7-12(13)30/h5-7,21-23,32-33H,1-4H3/t21-,22+,23+,24+/m0/s1
• InChIKey: XCVFRLZYYNQIAW-OLKYXYMISA-N