triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]ethyl]azanium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate
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![triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]ethyl]azanium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5fcccd844e3c49f4b61fd3f83c17eb4a.png "triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]ethyl]azanium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate")
triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]ethyl]azanium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate
structure -
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CAS No:
59697-12-0
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Formula:
C22H44N2O13
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Chemical Name:
triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]ethyl]azanium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate
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Synonyms:
Oxaditon;AS-4137;AMMONIUM, N,N-DIMETHYL-N,N',N',N'-TETRAETHYL-N,N'-OXYDIETHYLENEDI-, DITARTRATE;N,N,N,N'-Tetraethyl-N',N'-dimethyl-3-oxapentane-1,5-diammonium di-monohydrogen tartrate
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CAS No:
triethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethoxy]ethyl]azanium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate Basic Attributes
544.6 g/mol
544.28433946 g/mol
Computed Properties
Molecular Weight:544.6
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:14
Exact Mass:544.28433946
Monoisotopic Mass:544.28433946
Topological Polar Surface Area:245
Heavy Atom Count:37
Complexity:327
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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