Identification |
Name: | [2-benzyl-6a-hydroxy-8,10-dimethyl-7-oxo-11a-(prop-1-en-2-yl)-3a,6,6a,7,9a,10,11,11a-octahydro-3bH-2,9b-epoxyazuleno[4',5':5,6]benzo[1,2-d][1,3]dioxol-5-yl]methyl [3-chloro-4-(prop-2-en-1-yloxy)phenyl]acetate |
Synonyms: | [2-benzyl-6a-hydroxy-8,10-dimethyl-7-oxo-11a-(prop-1-en-2-yl)-3a,6,6a,7,9a,10,11,11a-octahydro-3bh-2,9b-epoxyazuleno[4',5':5,6]benzo[1,2-d][1,3]dioxol-5-yl]methyl[3-chloro-4-(prop-2-en-1-yloxy)phenylacetate;91484-89-8;AC1L4M6H;AC1Q3LE3;KST-1A8876;AR-1A8845;LS-28711 |
CAS: | 71381-96-9 |
Molecular Formula: | C39H41ClO8 |
Molecular Weight: | 673.191 |
InChI: | InChI=1/C39H41ClO8/c1-6-14-44-31-13-12-27(17-30(31)40)18-33(41)45-22-28-16-29-35-37(23(2)3)19-25(5)39(29,32-15-24(4)34(42)36(32,43)20-28)48-38(46-35,47-37)21-26-10-8-7-9-11-26/h6-13,15-17,25,29,32,35,43H,1-2,14,18-22H2,3-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 421.9°C |
Boiling Point: | 774°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 421.9°C |
Safety Data |
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