3-[(butylsulfanyl)acetyl]-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]hexopyranoside (83311-77-7)

Identification
Name:	3-[(butylsulfanyl)acetyl]-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]hexopyranoside
Synonyms:	83311-77-7;AC1L4IZK;3-[(butylsulfanyl)acetyl]-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]hexopyranoside;5,12-Naphthacenedione, 8-((butylthio)acetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((trifluoroacetyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-cis)-;N-[6-[[3-(2-butylsulfanylacetyl)-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide
CAS:	83311-77-7
Molecular Formula:	C₃₃H₃₆F₃NO₁₁S
Molecular Weight:	711.6992
InChI:	InChI=1/C33H36F3NO11S/c1-4-5-9-49-13-20(38)32(45)11-16-23(19(12-32)48-21-10-17(26(39)14(2)47-21)37-31(44)33(34,35)36)30(43)25-24(28(16)41)27(40)15-7-6-8-18(46-3)22(15)29(25)42/h6-8,14,17,19,21,26,39,41,43,45H,4-5,9-13H2,1-3H3,(H,37,44)
Molecular Structure:
Properties
Flash Point:	473.4°C
Boiling Point:	859.1°C at 760 mmHg
Density:	1.53g/cm³
Refractive index:	1.634
Flash Point:	473.4°C
Safety Data