product Name |
(1R,4aS,7E,9R,11aR)-4-[(1R,2R)-1,2-bis(acetyloxy)-4-methylpent-3-en-1-yl]-7-methyl-11-methylidene-1,4a,5,6,9,10,11,11a-octahydrocyclonona[c]pyran-1,9-diyl diacetate |
Synonyms |
(1R,4aS,7E,9R,11aR)-4-[(1R,2R)-1,2-Diacetoxy-4-methylpent-3-en-1-yl]-7-methyl-11-methylene-1,4a,5,6,9,10,11,11a-octahydrocyclonona[c]pyran-1,9-diyl diacetate; cyclonona[c]pyran-1,9-diol, 4-[(1R,2R)-1,2-bis(acetyloxy)-4-methyl-3-penten-1-yl]-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylene-, diacetate, (1R,4aS,7E,9R,11aR)- |
Molecular Formula |
C28H38O9 |
Molecular Weight |
518.5959 |
InChI |
InChI=1/C28H38O9/c1-15(2)11-25(35-19(6)30)27(36-20(7)31)24-14-33-28(37-21(8)32)26-17(4)13-22(34-18(5)29)12-16(3)9-10-23(24)26/h11-12,14,22-23,25-28H,4,9-10,13H2,1-3,5-8H3/b16-12+/t22-,23+,25+,26-,27+,28+/m0/s1 |
CAS Registry Number |
64504-52-5 |
Molecular Structure |
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Density |
1.165g/cm3 |
Boiling point |
582.958°C at 760 mmHg |
Refractive index |
1.52 |
Flash point |
243.898°C |
Vapour Pressur |
0mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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