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Details

Stereochemistry EPIMERIC
Molecular Formula C35H38O6
Molecular Weight 554.6726
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2,3,4,6-tetra-O-benzyl-D-galactopyranoside

SMILES

COC1O[C@H](COCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@H]1OCC5=CC=CC=C5

InChI

InChIKey=IXEBJCKOMVGYKP-KUTUMLQASA-N
InChI=1S/C35H38O6/c1-36-35-34(40-25-30-20-12-5-13-21-30)33(39-24-29-18-10-4-11-19-29)32(38-23-28-16-8-3-9-17-28)31(41-35)26-37-22-27-14-6-2-7-15-27/h2-21,31-35H,22-26H2,1H3/t31-,32+,33+,34-,35?/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
D-Galactopyranoside, methyl 2,3,4,6-tetrakis-O-(phenylmethyl)-
Preferred Name English
Methyl 2,3,4,6-tetra-O-benzyl-D-galactopyranoside
Common Name English
Methyl 2,3,4,6-tetrakis-O-(phenylmethyl)-D-galactopyranoside
Common Name English
(2R,3S,4S,5R)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-methoxytetrahydro-2H-pyran
Systematic Name English
Code System Code Type Description
PUBCHEM
2734152
Created by admin on Wed Apr 02 19:21:59 GMT 2025 , Edited by admin on Wed Apr 02 19:21:59 GMT 2025
PRIMARY
CAS
195827-82-8
Created by admin on Wed Apr 02 19:21:59 GMT 2025 , Edited by admin on Wed Apr 02 19:21:59 GMT 2025
PRIMARY
FDA UNII
QY7AFA5Q9Y
Created by admin on Wed Apr 02 19:21:59 GMT 2025 , Edited by admin on Wed Apr 02 19:21:59 GMT 2025
PRIMARY