Name | Cycloshizukaol A |
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Synonyms |
CYCLOSHIZUKAOl
4,6:10,12-Diethanobiscyclopropa[3,4]cyclopenta[1,2-a:1',2'-g]cyclododecene-3,9-dicarboxylic acid, 1,1a,2,3,6,6a,7,7a,8,9,12,12a-dodecahydro-13,15-dihydroxy-3,6,9,12-tetramethyl-14,16-dioxo-, dimethyl ester, (1aS,3R,6S,6aR,7aS,9R,12S,12aR,13R,15R)- Dimethyl (2R,5S,7R,8S,12R,15S,17R,18S,19R,24R)-19,24-dihydroxy-2,8,12,18-tetramethyl-20,23-dioxoheptacyclo[12.6.2.2.0.0.0.0]tetracosa-1(21),4(9),10,14(22)-tetraene-2,12-d icarboxylate |
Description | Cycloshizukaol A is a symmetrical cyclic lindenane dimer with C2 symmetry. Cycloshizukaol A can be isolated from the root of Chloranthus serratus[1]. |
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Related Catalog | |
References |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 759.3±60.0 °C at 760 mmHg |
Molecular Formula | C32H36O8 |
Molecular Weight | 548.62 |
Flash Point | 248.1±26.4 °C |
Exact Mass | 548.241028 |
PSA | 127.20000 |
LogP | 1.94 |
Vapour Pressure | 0.0±5.8 mmHg at 25°C |
Index of Refraction | 1.641 |
Hazard Codes | Xi |
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