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5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(ethoxycarbonyl)amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S-cis)- (9CI) (144285-59-6)

Identification
Name:5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(ethoxycarbonyl)amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S-cis)- (9CI)
Synonyms:RubomycinF
CAS:144285-59-6
Molecular Formula: C30H33 N O12
Molecular Weight: 0
InChI: InChI=1/C30H33NO12/c1-5-41-29(38)31-16-9-19(42-12(2)24(16)33)43-18-11-30(39,13(3)32)10-15-21(18)28(37)23-22(26(15)35)25(34)14-7-6-8-17(40-4)20(14)27(23)36/h6-8,12,16,18-19,24,33,35,37,39H,5,9-11H2,1-4H3,(H,31,38)
Molecular Structure: (C30H33NO12) RubomycinF
Properties
Flash Point: 454.6°C
Boiling Point: 828°Cat760mmHg
Density:1.52g/cm3
Refractive index:1.661
Flash Point: 454.6°C
Safety Data
 

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