3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,6-dideoxy-3,4-bis-O-(4-nitrobenzoyl)hexopyranoside (69718-71-4;69779-22-2)

Identification
Name:	3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,6-dideoxy-3,4-bis-O-(4-nitrobenzoyl)hexopyranoside
Synonyms:	NSC293152;AC1L6VOP;NSC293151;NSC311154;NSC311155;NSC-293151;NSC-293152;NSC-311154;NSC-311155;[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-2-methyl-3-(4-nitrobenzoyl)oxyoxan-4-yl] 4-nitrobenzoate;69718-71-4;69779-22-2
CAS:	69718-71-4;69779-22-2
Molecular Formula:	C₄₁H₃₄N₂O₁₇
Molecular Weight:	826.7119
InChI:	InChI=1/C41H34N2O17/c1-18-38(60-40(50)21-9-13-23(14-10-21)43(54)55)27(59-39(49)20-7-11-22(12-8-20)42(52)53)15-29(57-18)58-28-17-41(51,19(2)44)16-25-31(28)37(48)33-32(35(25)46)34(45)24-5-4-6-26(56-3)30(24)36(33)47/h4-14,18,27-29,38,46,48,51H,15-17H2,1-3H3
Molecular Structure:
Properties
Flash Point:	555.1°C
Boiling Point:	994.3°C at 760 mmHg
Density:	1.61g/cm³
Refractive index:	1.704
Flash Point:	555.1°C
Safety Data