D-Glucitol, 1,1′,1′′-[3,3′,3′′-[(methylstannylidyne)tris(thio)]tris[propanoate]]
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![D-Glucitol, 1,1′,1′′-[3,3′,3′′-[(methylstannylidyne)tris(thio)]tris[propanoate]] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/270efd9fc9c4431f83699c3db4ceadd1.png "D-Glucitol, 1,1′,1′′-[3,3′,3′′-[(methylstannylidyne)tris(thio)]tris[propanoate]]")
D-Glucitol, 1,1′,1′′-[3,3′,3′′-[(methylstannylidyne)tris(thio)]tris[propanoate]]
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CAS No:
68928-44-9
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Formula:
C28H54O21S3Sn
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Chemical Name:
D-Glucitol, 1,1′,1′′-[3,3′,3′′-[(methylstannylidyne)tris(thio)]tris[propanoate]]
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Synonyms:
D-Glucitol,1,1′,1′′-[3,3′,3′′-[(methylstannylidyne)tris(thio)]tris[propanoate]]
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CAS No:
D-Glucitol, 1,1′,1′′-[3,3′,3′′-[(methylstannylidyne)tris(thio)]tris[propanoate]] Basic Attributes
941.6 g/mol
941.62
273-012-9
D-Glucitol, 1,1′,1′′-[3,3′,3′′-[(methylstannylidyne)tris(thio)]tris[propanoate]] Use and Manufacturing
D-Glucitol, 1,1',1''-[3,3',3''-[(methylstannylidyne)tris(thio)]tris[propanoate]]: INACTIVE
Computed Properties
Molecular Weight:941.6
Hydrogen Bond Donor Count:15
Hydrogen Bond Acceptor Count:24
Rotatable Bond Count:33
Exact Mass:942.134175
Monoisotopic Mass:942.134175
Topological Polar Surface Area:458
Heavy Atom Count:53
Complexity:917
Undefined Atom Stereocenter Count:12
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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- Hot Searches
- 2 hexanone
- pcl3 name
- tert butanol
- magnesium nitride
- jedwards
- valeraldehyde
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