3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-[(butylcarbamoyl)amino]-2,3,6-trideoxyhexopyranoside (38942-75-5)

Identification
Name:	3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-[(butylcarbamoyl)amino]-2,3,6-trideoxyhexopyranoside
Synonyms:	NSC143496;AC1L9MAJ;N-(Butylcarbamoyl)daunomycin;NSC-143496;1-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-3-butylurea;38942-75-5
CAS:	38942-75-5
Molecular Formula:	C₃₂H₃₈N₂O₁₁
Molecular Weight:	626.6509
InChI:	InChI=1/C32H38N2O11/c1-5-6-10-33-31(41)34-18-11-21(44-14(2)26(18)36)45-20-13-32(42,15(3)35)12-17-23(20)30(40)25-24(28(17)38)27(37)16-8-7-9-19(43-4)22(16)29(25)39/h7-9,14,18,20-21,26,36,38,40,42H,5-6,10-13H2,1-4H3,(H2,33,34,41)
Molecular Structure:
Properties
Flash Point:	486.8°C
Boiling Point:	881.3°C at 760 mmHg
Density:	1.46g/cm³
Refractive index:	1.654
Flash Point:	486.8°C
Safety Data