Propanamide,N-[13-hydroxy-1,4,10,19-tetramethyl-17,18-dioxo-7-(1-oxopropoxy)-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-2-yl]-2-oxo-,[1S-(1R,2S,3E,5E,7R,9E,11E,13R,15S,19S)]- (9CI) (28268-49-7)

Identification
Name:	Propanamide,N-[13-hydroxy-1,4,10,19-tetramethyl-17,18-dioxo-7-(1-oxopropoxy)-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-2-yl]-2-oxo-,[1S-(1R,2S,3E,5E,7R,9E,11E,13R,15S,19S)]- (9CI)
Synonyms:	Pyruvamide,N-(7,13-dihydroxy-1,4,10,19-tetramethyl-17,18-dioxo-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-2-yl)-,7-propionate, (-)- (8CI); 16-Oxabicyclo[13.2.2]nonadecane, propanamide deriv.;Lankacidin C 8-propionate
CAS:	28268-49-7
Molecular Formula:	C28H37 N O8
Molecular Weight:	515.5953
InChI:	InChI=1/C28H37NO8/c1-7-24(32)36-21-12-9-16(2)8-11-20(31)15-22-18(4)25(33)28(6,27(35)37-22)23(14-17(3)10-13-21)29-26(34)19(5)30/h8-11,13-14,18,20-23,31H,7,12,15H2,1-6H3,(H,29,34)/b11-8+,13-10-,16-9-,17-14-
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.2g/cm³
Refractive index:	1.549
Flash Point:	°C
Safety Data

Propanamide,N-[13-hydroxy-1,4,10,19-tetramethyl-17,18-dioxo-7-(1-oxopropoxy)-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-2-yl]-2-oxo-,[1S-(1R*,2S*,3E,5E,7R*,9E,11E,13R*,15S*,19S*)]- (9CI) (28268-49-7)