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AM-573/21176011 is available in 1 mg

Compound details
Formula:		C20 H18 O6
Weight:		354.36
Chiral info:		Not available
Name:		Sesamin
SMILES:		[H]C56(COC(c2cccc1OCOc12)C6([H])(COC5(c3ccc4OCOc4(c3))))
InChI^TM:		InChI=1S/C20H18O6/c1-2-12(20-16(3-1)24-10-26-20)19-14-8-21-18(13(14)7-22-19)11-4-5-15-17(6-11)25-9-23-15/h1-6,13-14,18-19H,7-10H2
InChIKey^TM:		WDPQLPUISOFTQH-UHFFFAOYSA-N

Toxicity predictions
Rat Oral LD₅₀:		52.9 mg/Kg

Chemical properties calculations
LogP:	3.45	H-acceptors: 2
LogS:	-4.73
tPSA:	55.38 Å²	Rotatable bonds: 2

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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.