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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H16O6
Molecular Weight 208.209
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-O-(2-METHOXYETHYL)-D-RIBOSE

SMILES

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

InChI

InChIKey=WYGGONZRIKQSRE-GJMOJQLCSA-N
InChI=1S/C8H16O6/c1-13-2-3-14-7(5-10)8(12)6(11)4-9/h5-9,11-12H,2-4H2,1H3/t6-,7+,8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H16O6
Molecular Weight 208.209
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 08:03:02 GMT 2025
Edited
by admin
on Wed Apr 02 08:03:02 GMT 2025
Record UNII
G8YI5JX0D2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-O-(2-METHOXYETHYL)-D-RIBOSE
Systematic Name English
D-RIBOSE, 2-O-(2-METHOXYETHYL)-
Preferred Name English
Code System Code Type Description
FDA UNII
G8YI5JX0D2
Created by admin on Wed Apr 02 08:03:02 GMT 2025 , Edited by admin on Wed Apr 02 08:03:02 GMT 2025
PRIMARY
PUBCHEM
21043551
Created by admin on Wed Apr 02 08:03:02 GMT 2025 , Edited by admin on Wed Apr 02 08:03:02 GMT 2025
PRIMARY
CAS
257862-48-9
Created by admin on Wed Apr 02 08:03:02 GMT 2025 , Edited by admin on Wed Apr 02 08:03:02 GMT 2025
PRIMARY