(1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-4-O-(tetrahydro-2H-pyran-2-yl)-alpha-L-arabino-hexopyranoside (97858-99-6)

Identification
Name:	(1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-4-O-(tetrahydro-2H-pyran-2-yl)-alpha-L-arabino-hexopyranoside
Synonyms:	AC1L44C2;97858-99-6;(7S,9S)-7-[(2R,4S,5R,6S)-4-amino-6-methyl-5-(oxan-2-yloxy)oxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
CAS:	97858-99-6
Molecular Formula:	C₃₂H₃₇NO₁₂
Molecular Weight:	627.6357
InChI:	InChI=1/C32H37NO12/c1-14-31(45-21-8-3-4-9-42-21)17(33)10-22(43-14)44-19-12-32(40,20(35)13-34)11-16-24(19)30(39)26-25(28(16)37)27(36)15-6-5-7-18(41-2)23(15)29(26)38/h5-7,14,17,19,21-22,31,34,37,39-40H,3-4,8-13,33H2,1-2H3/t14-,17-,19-,21?,22-,31-,32-/m0/s1
Molecular Structure:
Properties
Flash Point:	458.6°C
Boiling Point:	834.7°C at 760 mmHg
Density:	1.51g/cm³
Refractive index:	1.67
Flash Point:	458.6°C
Safety Data