Identification |
Name: | 5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(1-oxobutyl)amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S,10S)- |
Synonyms: | 5,12-Naphthacenedione,8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[(1-oxobutyl)amino]-a-L-lyxo-hexopyranosyl]oxy]-,(8S-cis)-; N-Butyryldaunorubicin; NSC 140119 |
CAS: | 38942-41-5 |
Molecular Formula: | C31H35 N O11 |
Molecular Weight: | 0 |
InChI: | InChI=1/C31H35NO11/c1-5-7-20(34)32-17-10-21(42-13(2)26(17)35)43-19-12-31(40,14(3)33)11-16-23(19)30(39)25-24(28(16)37)27(36)15-8-6-9-18(41-4)22(15)29(25)38/h6,8-9,13,17,19,21,26,35,37,39-40H,5,7,10-12H2,1-4H3,(H,32,34)/t13-,17-,19-,21-,26+,31-/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 474.3°C |
Boiling Point: | 860.7°Cat760mmHg |
Density: | 1.47g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 474.3°C |
Safety Data |
|
|