3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(N,N-dimethylglycyl)amino]hexopyranoside (58161-64-1)

Identification
Name:	3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-[(N,N-dimethylglycyl)amino]hexopyranoside
Synonyms:	NSC246104;NSC-246104;WLN: L E6 C666 BV MVT&&&J DQ GV1 GQ KQ OO1 IO- FT6OTJ B1 CQ DM1VN1&1 &GH;5, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-[[(dimethylamino)acetyl]amino]-.alpha.-L-lyxo-hexopyranosyl]oxy]-, monohydrochloride, (8S-cis)-;58161-64-1
CAS:	58161-64-1
Molecular Formula:	C₃₁H₃₆N₂O₁₁
Molecular Weight:	612.6243
InChI:	InChI=1/C31H36N2O11/c1-13-26(36)17(32-20(35)12-33(3)4)9-21(43-13)44-19-11-31(41,14(2)34)10-16-23(19)30(40)25-24(28(16)38)27(37)15-7-6-8-18(42-5)22(15)29(25)39/h6-8,13,17,19,21,26,36,38,40-41H,9-12H2,1-5H3,(H,32,35)
Molecular Structure:
Properties
Flash Point:	473.5°C
Boiling Point:	859.4°C at 760 mmHg
Density:	1.49g/cm³
Refractive index:	1.665
Flash Point:	473.5°C
Safety Data