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Propanoic acid, 2-methyl-, 1,2,4-tris(acetyloxy)-5-cyano-2,3,4,5,6,11-hexahydro-7-hydroxy-3-methyl-6,11-dioxo-1H-benzo[b]carbazol-4-ylester, [1S-(1a,2b,3a,4a)]- (9CI) (120901-48-6)

Identification
Name:Propanoic acid, 2-methyl-, 1,2,4-tris(acetyloxy)-5-cyano-2,3,4,5,6,11-hexahydro-7-hydroxy-3-methyl-6,11-dioxo-1H-benzo[b]carbazol-4-ylester, [1S-(1a,2b,3a,4a)]- (9CI)
Synonyms:1H-Benzo[b]carbazole, propanoic acid deriv.; 3-O-Isobutyrylkinamycin C
CAS:120901-48-6
Molecular Formula: C28H26 N2 O11
Molecular Weight: 0
InChI: InChI=1/C28H26N2O11/c1-11(2)27(37)41-28(40-15(6)33)12(3)24(38-13(4)31)25(39-14(5)32)20-19-21(30(10-29)26(20)28)23(36)18-16(22(19)35)8-7-9-17(18)34/h7-9,11-12,24-25,34H,1-6H3/t12-,24?,25-,28-/m0/s1
Molecular Structure: (C28H26N2O11) 1H-Benzo[b]carbazole, propanoic acid deriv.; 3-O-Isobutyrylkinamycin C
Properties
Flash Point: 384.9°C
Boiling Point: 712.8°Cat760mmHg
Density:1.47g/cm3
Refractive index:1.641
Flash Point: 384.9°C
Safety Data
 

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