3-acetyl-10-butoxy-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside (67665-89-8)

Identification
Name:	3-acetyl-10-butoxy-3,5,12-trihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxyhexopyranoside
Synonyms:	NSC302671;NSC-302671;5, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-1-butoxy-7,8,9,10-tetrahydro-6,8,11-trihydroxy-, hydrochloride, (8S-cis)-;67665-89-8
CAS:	67665-89-8
Molecular Formula:	C₃₀H₃₅NO₁₀
Molecular Weight:	569.5996
InChI:	InChI=1/C30H35NO10/c1-4-5-9-39-18-8-6-7-15-21(18)28(36)24-23(26(15)34)27(35)16-11-30(38,14(3)32)12-19(22(16)29(24)37)41-20-10-17(31)25(33)13(2)40-20/h6-8,13,17,19-20,25,33,35,37-38H,4-5,9-12,31H2,1-3H3
Molecular Structure:
Properties
Flash Point:	427.9°C
Boiling Point:	783.9°C at 760 mmHg
Density:	1.46g/cm³
Refractive index:	1.664
Flash Point:	427.9°C
Safety Data