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AE-641/05534033 is available in 52 mg

Compound details
Formula:		C27 H46 O2
Weight:		402.66
Chiral info:		Not available
Name:		Cholestan-3-ol, 5,6-epoxy derivative of
SMILES:		CC(C)CCCC(C)C1CCC2C3CC5OC45(CC(O)CCC4(C)(C3(CCC12(C))))
InChI^TM:		InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24-27(29-24)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h17-24,28H,6-16H2,1-5H3
InChIKey^TM:		PRYIJAGAEJZDBO-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		1000 mg/Kg
Chronic LOAEL:		14.3 mg/Kg
Developmental Toxicity Potential:		0.01

Chemical properties calculations
LogP:	7.34	H-acceptors: 2
LogS:	-7.9	H-donors: 1
tPSA:	32.76 Å²	Rotatable bonds: 5

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Disclaimer: Predicted physical and biological properties, such as toxicity, mentioned on this website are indicative only and may not be relied upon in any way. Liability for damages of any kind resulting from reliance on these properties is expressly rejected.