(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-1,9,11-trioxo-8-[(phenylamino)methylidene]-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate (13292-24-5)

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-1,9,11-trioxo-8-[(phenylamino)methylidene]-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
Synonyms:	Rifamycin, 3-((phenylimino)methyl)-;Rifamycin, 3-[(phenylimino)methyl]-;13292-24-5
CAS:	13292-24-5
Molecular Formula:	C₄₄H₅₂N₂O₁₂
Molecular Weight:	800.8899
InChI:	InChI=1/C44H52N2O12/c1-21-14-13-15-22(2)43(54)46-34-29(20-45-28-16-11-10-12-17-28)38(51)31-32(39(34)52)37(50)26(6)41-33(31)42(53)44(8,58-41)56-19-18-30(55-9)23(3)40(57-27(7)47)25(5)36(49)24(4)35(21)48/h10-21,23-25,30,35-36,40,45,48-50,52H,1-9H3,(H,46,54)/b14-13+,19-18+,22-15+,29-20-/t21-,23+,24+,25+,30-,35-,36+,40+,44-/m0/s1
Molecular Structure:
Properties
Flash Point:	529.8°C
Boiling Point:	952.5°C at 760 mmHg
Density:	1.34g/cm³
Refractive index:	1.635
Flash Point:	529.8°C
Safety Data