Identification |
Name: | 5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-10-[[2,3,6-trideoxy-3-(dimethylamino)-a-L-lyxo-hexopyranosyl]oxy]-,(8S-cis)- (9CI) |
Synonyms: | N-ethyl-13-dihydrorubomycin |
CAS: | 70844-03-0 |
Molecular Formula: | C29H35 N O10 |
Molecular Weight: | 0 |
InChI: | InChI=1/C29H35NO10/c1-12-24(32)16(30(3)4)9-19(39-12)40-18-11-29(37,13(2)31)10-15-21(18)28(36)23-22(26(15)34)25(33)14-7-6-8-17(38-5)20(14)27(23)35/h6-8,12-13,16,18-19,24,31-32,34,36-37H,9-11H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 417°C |
Boiling Point: | 766°C at 760 mmHg |
Density: | 1.48g/cm3 |
Refractive index: | 1.674 |
Flash Point: | 417°C |
Safety Data |
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