Identification |
Name: | 11H,13H-Oxireno[d]pyrano[4',3':3,3a]isobenzofuro[5,4-f][2]benzopyran-4,6,13(2H,5aH)-trione,8-(3-furanyl)-4a,8,8a,9,10,10a,14,14a-octahydro-3-hydroxy-2,2,4a,8a-tetramethyl-,(4aR,4bR,5aS,8S,8aS,10aR,10bR,14aS)- |
Synonyms: | Evodol(7CI); Limonin diosphenol (6CI); Limonoic acid, 5,6-didehydro-6-hydroxy-, di-d-lactone;11H,13H-Oxireno[d]pyrano[4',3':3,3a]isobenzofuro[5,4-f][2]benzopyran-4,6,13(2H,5aH)-trione,8-(3-furanyl)-4a,8,8a,9,10,10a,14,14a-octahydro-3-hydroxy-2,2,4a,8a-tetramethyl-,[4aR-(4aa,4bR*,5ab,8b,8ab,10ab,10bR*,14ab)]-; Glaucin C; NSC 314322 |
CAS: | 22318-10-1 |
Molecular Formula: | C26H28 O9 |
Molecular Weight: | 0 |
InChI: | InChI=1/C26H28O9/c1-22(2)17-16(28)18(29)24(4)13(25(17)11-32-15(27)9-14(25)34-22)5-7-23(3)19(12-6-8-31-10-12)33-21(30)20-26(23,24)35-20/h6,8,10,13-14,19-20,28H,5,7,9,11H2,1-4H3/t13-,14-,19-,20+,23-,24-,25-,26+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 399°C |
Boiling Point: | 736.2°C at 760 mmHg |
Density: | 1.47g/cm3 |
Refractive index: | 1.632 |
Flash Point: | 399°C |
Safety Data |
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