(2S,8Z,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{[(4-methylpiperazin-1-yl)amino]methylidene}-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,13]dienoimino)naphtho[2,1-b]furan-21-yl acet (61258-11-5;71397-49-4)

Identification
Name:	(2S,8Z,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-8-{[(4-methylpiperazin-1-yl)amino]methylidene}-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,13]dienoimino)naphtho[2,1-b]furan-21-yl acet
Synonyms:	LogP
CAS:	61258-11-5;71397-49-4
Molecular Formula:	C₄₃H₆₀N₄O₁₂
Molecular Weight:	824.9561
InChI:	InChI=1/C43H60N4O12/c1-21-12-11-13-22(2)42(55)45-33-28(20-44-47-17-15-46(9)16-18-47)37(52)30-31(38(33)53)36(51)26(6)40-32(30)41(54)43(8,59-40)57-19-14-29(56-10)23(3)39(58-27(7)48)25(5)35(50)24(4)34(21)49/h13-14,19-21,23-25,29,34-35,39,44,49-51,53H,11-12,15-18H2,1-10H3,(H,45,55)/b19-14+,22-13+,28-20-/t21-,23+,24+,25+,29-,34-,35+,39+,43-/m0/s1
Molecular Structure:
Properties
Density:	1.33g/cm³
Refractive index:	1.621
Safety Data