Propanamide,N-[7,13-bis(acetyloxy)-1,4,10,19-tetramethyl-17,18-dioxo-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) (23498-38-6)

Identification
Name:	Propanamide,N-[7,13-bis(acetyloxy)-1,4,10,19-tetramethyl-17,18-dioxo-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)-,diacetate (ester), (all-E)-(1S,2R,7S,13S,15R,19R)- (8CI);16-Oxabicyclo[13.2.2]nonadecane, propanamide deriv.; Lankacidin C8,14-diacetate; Lankacidin C diacetate
CAS:	23498-38-6
Molecular Formula:	C29H37 N O9
Molecular Weight:	543.6054
InChI:	InChI=1/C29H37NO9/c1-16-8-11-22(37-20(5)32)12-10-17(2)14-25(30-27(35)19(4)31)29(7)26(34)18(3)24(39-28(29)36)15-23(13-9-16)38-21(6)33/h8-10,12-14,18,22-25H,11,15H2,1-7H3,(H,30,35)/b12-10+,13-9-,16-8-,17-14-/t18-,22+,23-,24-,25-,29+/m1/s1
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.21g/cm³
Refractive index:	1.541
Flash Point:	°C
Safety Data

Propanamide,N-[7,13-bis(acetyloxy)-1,4,10,19-tetramethyl-17,18-dioxo-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) (23498-38-6)