 Home > Encyclopedia > (2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol structure

CAS No:
400091-44-3
Formula:
C18H32O16
Chemical Name:
(2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Synonyms:
beta-(1->4)-galactotriose;CHEBI:40896;beta-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Gal;beta-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Galp;beta-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-galactose;beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranose;B4G;BETA-1,4-GALACTOTRIOSIDE;Epitope ID:156496;SCHEMBL20553487;ZINC16051575;DB04248;W-202622;Q27120410;beta-D-Gal-(1-->4)-beta-D-Gal-(1-->4)-beta-D-Gal;beta-D-Galp-(1-->4)-beta-D-Galp-(1-->4)-beta-D-Galp;beta-D-galactosyl-(1-->4)-beta-D-galactosyl-(1-->4)-beta-D-galactose;4-O-(4-O-beta-D-Galactopyranosyl-beta-D-galactopyranosyl)-beta-D-galactopyranose;400091-44-3;O-| cent-D-galactopyranosyl-(1 inverted exclamation marku4)-O-|A-D-galactopyranosyl-(1 inverted exclamation marku4)-|A-D-galactopyranose

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Description

Beta-(1->4)-galactotriose is a galactotriose composed of three beta-D-galactopyranose units joined by (1->4)-linkages.

(2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Basic Attributes

Molecular Weight：

504.4 g/mol

Exact Mass：

504.16903493 g/mol

Characteristics

PSA：

269 Å²

Computed Properties

Molecular Weight:504.4
XLogP3:-6.9
Hydrogen Bond Donor Count:11
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:7
Exact Mass:504.16903493
Monoisotopic Mass:504.16903493
Topological Polar Surface Area:269
Heavy Atom Count:34
Complexity:641
Defined Atom Stereocenter Count:15
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: ammonium sulfate formula; pocl3; nasal calcium; diphosphorus pentoxide; triphenylmethanol; chlorpheniraminmaleat

Guide of (2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Description
Basic Attributes
Characteristics
Computed Properties

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