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17401-06-8

17401-06-8 structural image
Product Name: (-)-1,4-DI-O-BENZYL-L-THREITOL
Formula: C18H22O4
Synonyms: (−)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol;(−)-1,4-Di-O-benzyl-L-threitol;1,4-Di-O-benzyl-L-threitol
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COMPUTED DESCRIPTORS

Molecular Weight 302.4 g/mol
XLogP3 1.7
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 9
Exact Mass 302.15180918 g/mol
Monoisotopic Mass 302.15180918 g/mol
Topological Polar Surface Area 58.9 Ų
Heavy Atom Count 22
Formal Charge 0
Complexity 244
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes