(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-4-O-methyl-alpha-L-lyxo-hexopyranoside hydrochloride (1:1) (68102-49-8)

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-2,3,6-trideoxy-4-O-methyl-alpha-L-lyxo-hexopyranoside hydrochloride (1:1)
Synonyms:	AC1L49BG;(7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-methoxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride;5,12-Naphthacenedione, 8-acetyl-10-(3-amino-2,3,6-trideoxy-4-O-methyl-alpha-L-lyxo-(hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-;68102-49-8;8-Acetyl-10-(3-amino-2,3,6-trideoxy-4-O-methyl-alpha-L-lyxo-(hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione hydrochloride, (8S-cis)-
CAS:	68102-49-8
Molecular Formula:	C₂₈H₃₂ClNO₁₀
Molecular Weight:	578.0074
InChI:	InChI=1/C28H31NO10.ClH/c1-11-27(37-4)15(29)8-18(38-11)39-17-10-28(35,12(2)30)9-14-20(17)26(34)22-21(24(14)32)23(31)13-6-5-7-16(36-3)19(13)25(22)33;/h5-7,11,15,17-18,27,32,34-35H,8-10,29H2,1-4H3;1H/t11-,15-,17-,18-,27+,28-;/m0./s1
Molecular Structure:
Properties
Flash Point:	400.4°C
Boiling Point:	738.4°C at 760 mmHg
Flash Point:	400.4°C
Safety Data