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(2R,3R,4S,5R)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol

(2R,3R,4S,5R)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol structure

CAS No:
31567-61-0
Formula:
C12H16O6
Chemical Name:
(2R,3R,4S,5R)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol
Synonyms:
phenyl-beta-D-galactopyranoside;phenyl-beta-galactoside;phenyl-D-galactopyranoside;phenyl-D-galactopyranoside, (alpha-D)-isomer;phenyl-D-galactopyranoside, (beta-D)-isomer;Phenyl-D-galactopyranoside;Phenyl-beta-galactoside;(2R,3R,4S,5R)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol;D-Galactopyranoside, phenyl;phenyl galactopyranoside;56390-15-9;SCHEMBL4307510;A831683;Q7181409;(2R,3R,4S,5R)-2-(hydroxymethyl)-6-phenoxy-oxane-3,4,5-triol

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(2R,3R,4S,5R)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol Basic Attributes

Molecular Weight：

256.25 g/mol

Exact Mass：

256.09468823 g/mol

Characteristics

PSA：

99.4 Å²

Drug Information

MeSH Entry Terms：

phenyl-beta-D-galactopyranoside

Computed Properties

Molecular Weight:256.25
XLogP3:-0.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:256.09468823
Monoisotopic Mass:256.09468823
Topological Polar Surface Area:99.4
Heavy Atom Count:18
Complexity:255
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (2R,3R,4S,5R)-2-(hydroxymethyl)-6-phenoxyoxane-3,4,5-triol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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