(1S,3S)-3,4,5,12-tetrahydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside (61288-21-9)

Identification
Name:	(1S,3S)-3,4,5,12-tetrahydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside
Synonyms:	AC1MJ43B;(7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,10,11-tetrahydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;61288-21-9
CAS:	61288-21-9
Molecular Formula:	C₂₇H₃₁NO₁₁
Molecular Weight:	545.5351
InChI:	InChI=1/C27H31NO11/c1-9-21(30)12(28)7-15(38-9)39-14-8-27(36,10(2)29)26(35)20-17(14)24(33)19-18(25(20)34)22(31)11-5-4-6-13(37-3)16(11)23(19)32/h4-6,9-10,12,14-15,21,26,29-30,33-36H,7-8,28H2,1-3H3/t9-,10?,12-,14-,15-,21+,26?,27-/m0/s1
Molecular Structure:
Properties
Flash Point:	404.6°C
Boiling Point:	745.4°C at 760 mmHg
Density:	1.61g/cm³
Refractive index:	1.714
Flash Point:	404.6°C
Safety Data