CYCLOSHIZUKAOl

Names

[ Name ]:
CYCLOSHIZUKAOl

[Synonym ]:
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

Biological Activity

[Description]:

Cycloshizukaol A is a symmetrical cyclic lindenane dimer with C2 symmetry. Cycloshizukaol A can be isolated from the root of Chloranthus serratus[1].

[Related Catalog]:

Research Areas >> Others

Signaling Pathways >> Others >> Others

[References]

[1]. Kawabata J, et al. Symmetric sesquiterpene dimer from Chloranthus serratus[J]. Phytochemistry, 1993, 32(5): 1347-1349.

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ 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

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.