Monensin

About This Item

Molecular Formula	C₃₆H₆₂O₁₁
CAS Number	17090-79-8

FC-0973497

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Properties

Chemical Identifiers

IUPAC Name	(2S,3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoic acid
SMILES	CCC1(CCC(O1)C2(CCC3(O2)CC(C(C(O3)C(C)C(C(C)C(=O)O)OC)C)O)C)C4C(CC(O4)C5C(CC(C(O5)(CO)O)C)C)C
InChI Key	GAOZTHIDHYLHMS-KEOBGNEYSA-N

Physical Properties

Boiling Point	766.3±60.0 °C at 760 mmHg
Melting Point	MP: 103-105 °C /Monensin monohydrate/
Flash Point	229.2±26.4 °C
Density	1.2±0.1 g/cm3

Safety Information

Hazard Class

Danger

Flash Point

229.2±26.4 °C

Please refer to the Safety Data Sheet (SDS) for complete handling, storage, and disposal instructions. Follow all applicable regulations when working with this chemical reagent.