Propanamide,2-(acetyloxy)-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]-,[1S-[1R,2S(R),3E,5E,7R,9E,11E,13R,15S,19S*]]- (9CI) (23498-39-7)

Identification
Name:	Propanamide,2-(acetyloxy)-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]-,[1S-[1R,2S(R),3E,5E,7R,9E,11E,13R,15S,19S*]]- (9CI)
Synonyms:	Lactamide,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)-,triacetate (ester), (all-E)-(1S,2R,7S,13S,15R,19R)- (8CI);16-Oxabicyclo[13.2.2]nonadecane, propanamide deriv.; Lankacidinol2',8,14-triacetate
CAS:	23498-39-7
Molecular Formula:	C31H41 N O10
Molecular Weight:	587.6579
InChI:	InChI=1/C31H41NO10/c1-17-9-12-24(40-22(6)34)13-11-18(2)15-27(32-29(37)20(4)39-21(5)33)31(8)28(36)19(3)26(42-30(31)38)16-25(14-10-17)41-23(7)35/h9-11,13-15,19-20,24-27H,12,16H2,1-8H3,(H,32,37)/b13-11+,14-10-,17-9-,18-15-/t19-,20-,24+,25-,26-,27?,31+/m1/s1
Molecular Structure:
Properties
Flash Point:	402.4°C
Boiling Point:	741.8°Cat760mmHg
Density:	1.2g/cm³
Refractive index:	1.536
Flash Point:	402.4°C
Safety Data

Propanamide,2-(acetyloxy)-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]-,[1S-[1R*,2S*(R*),3E,5E,7R*,9E,11E,13R*,15S*,19S*]]- (9CI) (23498-39-7)