(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-morpholin-4-yl-alpha-L-lyxo-hexopyranoside hydrobromide (1:1) (79898-07-0)

Identification
Name:	(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-morpholin-4-yl-alpha-L-lyxo-hexopyranoside hydrobromide (1:1)
Synonyms:	5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-(4-morpholinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-, hydrobromide, (8S-cis)-
CAS:	79898-07-0
Molecular Formula:	C₃₁H₃₆BrNO₁₁
Molecular Weight:	678.5216
InChI:	InChI=1/C31H35NO11.BrH/c1-14-26(34)18(32-7-9-41-10-8-32)11-21(42-14)43-20-13-31(39,15(2)33)12-17-23(20)30(38)25-24(28(17)36)27(35)16-5-4-6-19(40-3)22(16)29(25)37;/h4-6,14,18,20-21,26,34,36,38-39H,7-13H2,1-3H3;1H/t14-,18-,20-,21-,26+,31-;/m0./s1
Molecular Structure:
Properties
Flash Point:	441°C
Boiling Point:	805.6°C at 760 mmHg
Flash Point:	441°C
Safety Data