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Cycloshizukaol A
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Cycloshizukaol A

CAS: 150033-85-5

Ref. 3D-AGA03385

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Estimated delivery in United States, on Wednesday 22 Jan 2025

Product Information

Name:
Cycloshizukaol A
Controlled Product
Synonyms:
  • 4,6:10,12-Diethanobiscyclopropa[3,4]cyclopenta[1,2-a:1',2'-g]cyclododecene-3,9-dicarboxylicacid, 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)- (9CI)
  • 4,6:10,12-Diethanobiscyclopropa[3,4]cyclopenta[1,2-a:1',2'-g]cyclododecene-3,9-dicarboxylicacid, 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-(1aR*,3S*,6R*,6aS*,7aR*,9S*,12R*,12aS*,13S*,15S*)]-
Description:

Cycloshizukaol A is a natural product that has been shown to inhibit the production of TNF-α by human monocytes. It also inhibits the proliferation of HL-60 cells, which are cells from the human promyelocytic leukemia cell line. Cycloshizukaol A has been shown to have anti-inflammatory properties and can be used for the treatment of inflammatory diseases. Cycloshizukaol A has been shown to inhibit fatty acid synthesis in liver cancer cells by blocking activity at the level of transcription and translation. The molecule also inhibits fatty acid synthesis in THP-1 cells, which are human monocytes derived from a patient with myelodysplastic syndrome.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
548.6 g/mol
Formula:
C32H36O8
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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