(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-3,5-dideoxy-beta-D-ribofuranoside hydrochloride (1:1) (79898-13-8)

Identification
Name:	(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-3,5-dideoxy-beta-D-ribofuranoside hydrochloride (1:1)
Synonyms:	(8S-cis)-8-Acetyl-10-((3-amino-3,5-dideoxy-beta-D-ribofuranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione hydrochloride;5,12-Naphthacenedione, 8-acetyl-10-((3-amino-3,5-dideoxy-beta-D-ribofuranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-
CAS:	79898-13-8
Molecular Formula:	C₂₆H₂₈ClNO₁₀
Molecular Weight:	549.9542
InChI:	InChI=1/C26H27NO10.ClH/c1-9-19(27)24(33)25(36-9)37-14-8-26(34,10(2)28)7-12-16(14)23(32)18-17(21(12)30)20(29)11-5-4-6-13(35-3)15(11)22(18)31;/h4-6,9,14,19,24-25,30,32-34H,7-8,27H2,1-3H3;1H/t9-,14+,19-,24-,25+,26+;/m1./s1
Molecular Structure:
Properties
Flash Point:	419.6°C
Boiling Point:	770.2°C at 760 mmHg
Density:	g/cm3
Flash Point:	419.6°C
Safety Data