11H,13H-Oxireno[d]pyrano[4',3':3,3a]isobenzofuro[5,4-f][2]benzopyran-4,6,13(2H,5aH)-trione,3-(acetyloxy)-8-(3-furanyl)-4a,8,8a,9,10,10a,14,14a-octahydro-2,2,4a,8a-tetramethyl-,[4aR-(4aa,4bR,5ab,8b,8ab,10ab,10bR,14ab)]- (9CI) (991-07-1)

Identification
Name:	11H,13H-Oxireno[d]pyrano[4',3':3,3a]isobenzofuro[5,4-f][2]benzopyran-4,6,13(2H,5aH)-trione,3-(acetyloxy)-8-(3-furanyl)-4a,8,8a,9,10,10a,14,14a-octahydro-2,2,4a,8a-tetramethyl-,[4aR-(4aa,4bR,5ab,8b,8ab,10ab,10bR,14ab)]- (9CI)
Synonyms:	11H,13H-Oxireno[d]pyrano[4',3':3,3a]isobenzofuro[5,4-f][2]benzopyran-4,6,13(2H,5aH)-trione,8b-(3-furyl)-4a,8,8a,9,10,10a,14,14a-octahydro-3-hydroxy-2,2,4aa,8ab-tetramethyl-, acetate (8CI); Limonin diosphenolacetate (6CI,7CI); Limonoic acid, 6-(acetyloxy)-5,6-didehydro-, di-d-lactone; Evodol, acetate;Limonin diosphenol monoacetate; NSC 314324
CAS:	991-07-1
Molecular Formula:	C28H30 O10
Molecular Weight:	526.5318
InChI:	InChI=1/C28H30O10/c1-13(29)35-18-19-24(2,3)37-16-10-17(30)34-12-27(16,19)15-6-8-25(4)21(14-7-9-33-11-14)36-23(32)22-28(25,38-22)26(15,5)20(18)31/h7,9,11,15-16,21-22H,6,8,10,12H2,1-5H3
Molecular Structure:
Properties
Flash Point:	406.3°C
Boiling Point:	748.1°C at 760 mmHg
Density:	1.44g/cm³
Refractive index:	1.609
Flash Point:	406.3°C
Safety Data

11H,13H-Oxireno[d]pyrano[4',3':3,3a]isobenzofuro[5,4-f][2]benzopyran-4,6,13(2H,5aH)-trione,3-(acetyloxy)-8-(3-furanyl)-4a,8,8a,9,10,10a,14,14a-octahydro-2,2,4a,8a-tetramethyl-,[4aR-(4aa,4bR*,5ab,8b,8ab,10ab,10bR*,14ab)]- (9CI) (991-07-1)