(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl (3xi)-3-amino-3,6-dideoxy-alpha-L-lyxo-hexopyranoside (66169-99-1)

Identification
Name:	(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl (3xi)-3-amino-3,6-dideoxy-alpha-L-lyxo-hexopyranoside
Synonyms:	AC1L491G;(7S,9S)-9-acetyl-7-[(2R,3R,5S,6S)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;5,12-Naphthacenedione, 8-acetyl-10-((3-amino-3,6-dideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-;66169-99-1;8-Acetyl-10-((3-amino-3,6-dideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione (8S-cis)-
CAS:	66169-99-1
Molecular Formula:	C₂₇H₂₉NO₁₁
Molecular Weight:	543.5193
InChI:	InChI=1/C27H29NO11/c1-9-20(30)19(28)25(35)26(38-9)39-14-8-27(36,10(2)29)7-12-16(14)24(34)18-17(22(12)32)21(31)11-5-4-6-13(37-3)15(11)23(18)33/h4-6,9,14,19-20,25-26,30,32,34-36H,7-8,28H2,1-3H3/t9-,14-,19?,20+,25+,26-,27-/m0/s1
Molecular Structure:
Properties
Flash Point:	446.5°C
Boiling Point:	814.6°C at 760 mmHg
Density:	1.61g/cm³
Refractive index:	1.708
Flash Point:	446.5°C
Safety Data