(2S,3R,4S,5R,6R)-2-(4-chlorophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
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(2S,3R,4S,5R,6R)-2-(4-chlorophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
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CAS No:
3018-53-9
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Formula:
C12H15ClO6
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Chemical Name:
(2S,3R,4S,5R,6R)-2-(4-chlorophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
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Synonyms:
4-chlorophenyl-beta-D-galactopyranoside;4-chlorophenyl-beta-D-galactopyranoside, (alpha)-isomer;p-chlorophenyl-beta-D-galactopyranoside;4-Chlorophenyl-beta-D-galactopyranoside;3018-53-9;(2S,3R,4S,5R,6R)-2-(4-chlorophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol;p-Chlorophenyl-beta-D-galactopyranoside;SCHEMBL9493926;DTXSID40184257;ZINC4043901;AKOS001746049;MCULE-4288453643;MCULE-7345132411;beta-D-Galactopyranoside, 4-chlorophenyl;SR-01000091297;SR-01000091297-1;Z1801318670;(2S,3R,4S,5R,6R)-2-(4-chlorophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
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CAS No:
(2S,3R,4S,5R,6R)-2-(4-chlorophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol Basic Attributes
290.69 g/mol
290.0557159 g/mol
DTXSID40184257
Computed Properties
Molecular Weight:290.69
XLogP3:0.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:290.0557159
Monoisotopic Mass:290.0557159
Topological Polar Surface Area:99.4
Heavy Atom Count:19
Complexity:283
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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