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5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-10-[[octahydro-5-hydroxy-2-(2-hydroxypropyl)-4,10-dimethylpyrano[3,4-d]-1,3,6-dioxazocin-8-yl]oxy]-(9CI) (108089-33-4)

Identification
Name:5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-10-[[octahydro-5-hydroxy-2-(2-hydroxypropyl)-4,10-dimethylpyrano[3,4-d]-1,3,6-dioxazocin-8-yl]oxy]-(9CI)
Synonyms:Pyrano[3,4-d]-1,3,6-dioxazocine,5,12-naphthacenedione deriv.; Barminomycin II; Barminomycin II carbinol amine
CAS:108089-33-4
Molecular Formula: C33H39 N O13
Molecular Weight: 0
InChI: InChI=1/C33H39NO13/c1-12(35)8-21-45-14(3)32(42)34-18-9-22(44-13(2)31(18)47-21)46-20-11-33(43,15(4)36)10-17-24(20)30(41)26-25(28(17)39)27(38)16-6-5-7-19(37)23(16)29(26)40/h5-7,12-14,18,20-22,31-32,34-35,37,39,41-43H,8-11H2,1-4H3
Molecular Structure: (C33H39NO13) Pyrano[3,4-d]-1,3,6-dioxazocine,5,12-naphthacenedione deriv.; Barminomycin II; Barminomycin II carbi...
Properties
Flash Point: 467.4°C
Boiling Point: 849.2°Cat760mmHg
Density:1.55g/cm3
Refractive index:1.682
Flash Point: 467.4°C
Safety Data
 

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