(2R,3R,4S,5S,6R)-2-[3-(4-chlorophenoxy)-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
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![(2R,3R,4S,5S,6R)-2-[3-(4-chlorophenoxy)-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1ca78904a1f140299ca652f818addb37.png "(2R,3R,4S,5S,6R)-2-[3-(4-chlorophenoxy)-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol")
(2R,3R,4S,5S,6R)-2-[3-(4-chlorophenoxy)-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
structure -
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CAS No:
63834-68-4
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Formula:
C15H21ClO8
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Chemical Name:
(2R,3R,4S,5S,6R)-2-[3-(4-chlorophenoxy)-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
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Synonyms:
63834-68-4;3-(p-Chlorophenoxy)-1-glucosyl-1,2-propanediol;1,2-Propanediol, 3-(p-chlorophenoxy)-1-glucosyl-;DTXSID50980464;3-(4-Chlorophenoxy)-2-hydroxypropyl hexopyranoside
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CAS No:
(2R,3R,4S,5S,6R)-2-[3-(4-chlorophenoxy)-2-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Basic Attributes
364.77 g/mol
364.0924953 g/mol
Computed Properties
Molecular Weight:364.77
XLogP3:-0.4
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:364.0924953
Monoisotopic Mass:364.0924953
Topological Polar Surface Area:129
Heavy Atom Count:24
Complexity:365
Defined Atom Stereocenter Count:5
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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