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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H14O6
Molecular Weight 194.1825
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-O-METHYLGALACTOSE

SMILES

CO[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO

InChI

InChIKey=QRAXLHLYZJCAKB-JRTVQGFMSA-N
InChI=1S/C7H14O6/c1-13-5(3-9)7(12)6(11)4(10)2-8/h3-8,10-12H,2H2,1H3/t4-,5+,6+,7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H14O6
Molecular Weight 194.1825
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:30:12 GMT 2023
Edited
by admin
on Sat Dec 16 01:30:12 GMT 2023
Record UNII
727U1X4N76
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-O-METHYLGALACTOSE
Systematic Name English
D-GALACTOSE, 2-O-METHYL-
Systematic Name English
2-O-METHYL-D-GALACTOSE
Systematic Name English
Code System Code Type Description
FDA UNII
727U1X4N76
Created by admin on Sat Dec 16 01:30:12 GMT 2023 , Edited by admin on Sat Dec 16 01:30:12 GMT 2023
PRIMARY
CAS
4060-33-7
Created by admin on Sat Dec 16 01:30:12 GMT 2023 , Edited by admin on Sat Dec 16 01:30:12 GMT 2023
PRIMARY
PUBCHEM
21117001
Created by admin on Sat Dec 16 01:30:12 GMT 2023 , Edited by admin on Sat Dec 16 01:30:12 GMT 2023
PRIMARY