Benzyl |A-lactoside structure

Benzyl |A-lactoside

5-[[7-hydroxy-4-(hydroxymethyl)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-6-(hydroxymethyl)-2-phenylmethoxyoxane-3,4-diol

Also Known As: Benzyl |A-lactoside|Benzyl 4-O-|A-D-galactopyranosyl-|A-D-glucopyranoside|Benzyl 4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside||A-D-Gal-(1 inverted exclamation marku4)-|A-D-Glc-1 inverted exclamation markuOCH2Ph|5-[[7-hydroxy-4-(hydroxymethyl)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-6-(hydroxymethyl)-2-phenylmethoxyoxane-3,4-diol

CAS: 18404-72-3
Molecular Formula C22H32O11
Molecular Weight 472.19446 g/mol
LogP -1.3744
Topological Polar Surface Area 156.53 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 11
Rotatable Bonds 7
Exact Mass 472.19446
Monoisotopic Mass 472.19446
Heavy Atoms 33
Complexity 759.9688

Chemical Identifiers

CAS Number 18404-72-3
SMILES CC1(OC2C(OC(C(C2O1)O)OC3C(OC(C(C3O)O)OCC4=CC=CC=C4)CO)CO)C

Product Overview

Benzyl |A-lactoside (CAS 18404-72-3), with molecular formula C22H32O11 and molecular weight 472.19446 g/mol. IUPAC: 5-[[7-hydroxy-4-(hydroxymethyl)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-6-(hydroxymethyl)-2-phenylmethoxyoxane-3,4-diol.

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