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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H14O6
Molecular Weight 194.1825
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-O-METHYL-.ALPHA.-D-GLUCOFURANOSE

SMILES

CO[C@@H]1[C@@H](O)[C@@H](O)O[C@@H]1[C@H](O)CO

InChI

InChIKey=KIIWEYVZSWLWLM-GKHCUFPYSA-N
InChI=1S/C7H14O6/c1-12-6-4(10)7(11)13-5(6)3(9)2-8/h3-11H,2H2,1H3/t3-,4-,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 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 23:21:04 GMT 2025
Edited
by admin
on Tue Apr 01 23:21:04 GMT 2025
Record UNII
MF9AOP0NBV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-D-GLUCOFURANOSE, 3-O-METHYL-
Preferred Name English
3-O-METHYL-.ALPHA.-D-GLUCOFURANOSE
Common Name English
Code System Code Type Description
FDA UNII
MF9AOP0NBV
Created by admin on Tue Apr 01 23:21:04 GMT 2025 , Edited by admin on Tue Apr 01 23:21:04 GMT 2025
PRIMARY
PUBCHEM
100962082
Created by admin on Tue Apr 01 23:21:04 GMT 2025 , Edited by admin on Tue Apr 01 23:21:04 GMT 2025
PRIMARY
CAS
208390-49-2
Created by admin on Tue Apr 01 23:21:04 GMT 2025 , Edited by admin on Tue Apr 01 23:21:04 GMT 2025
PRIMARY