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: |
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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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