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150033-85-5

150033-85-5 structure
150033-85-5 structure
  • Name: CYCLOSHIZUKAOl
  • Chemical Name: Cycloshizukaol A
  • CAS Number: 150033-85-5
  • Molecular Formula: C32H36O8
  • Molecular Weight: 548.62
  • Catalog: Natural product Sesquiter
  • Create Date: 2016-12-25 10:38:50
  • Modify Date: 2025-08-24 23:55:33
  • Cycloshizukaol A is a symmetrical cyclic lindenane dimer with C2 symmetry. Cycloshizukaol A can be isolated from the root of Chloranthus serratus[1].

Name Cycloshizukaol A
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].
Related Catalog
References

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

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
Hazard Codes Xi
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