(8E,24E)-5,6,17,19-tetrahydroxy-8-[(2-{[2-(hydroxymethyl)phenyl]acetyl}hydrazino)methylidene]-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate (57165-95-4)

Identification
Name:	(8E,24E)-5,6,17,19-tetrahydroxy-8-[(2-{[2-(hydroxymethyl)phenyl]acetyl}hydrazino)methylidene]-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
Synonyms:	BRN 5403283;Acetic acid, (o-hydroxymethylphenyl)-, ((1,2-dihydro-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-8-yl)methylene)hydrazide, 21-acetate;LS-12239;57165-95-4
CAS:	57165-95-4
Molecular Formula:	C₄₇H₅₇N₃O₁₄
Molecular Weight:	887.9672
InChI:	InChI=1/C47H57N3O14/c1-22-13-12-14-23(2)46(60)49-37-31(20-48-50-33(53)19-29-15-10-11-16-30(29)21-51)41(57)34-35(42(37)58)40(56)27(6)44-36(34)45(59)47(8,64-44)62-18-17-32(61-9)24(3)43(63-28(7)52)26(5)39(55)25(4)38(22)54/h10-18,20,22,24-26,32,38-39,43,48,51,54-56,58H,19,21H2,1-9H3,(H,49,60)(H,50,53)/b13-12+,18-17+,23-14+,31-20+
Molecular Structure:
Properties
Flash Point:	569.9°C
Boiling Point:	1018.7°C at 760 mmHg
Density:	1.38g/cm³
Refractive index:	1.641
Flash Point:	569.9°C
Safety Data