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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12O5
Molecular Weight 164.1565
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl β-D-ribopyranoside

SMILES

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

InChI

InChIKey=ZBDGHWFPLXXWRD-KVTDHHQDSA-N
InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(7)2-11-6/h3-9H,2H2,1H3/t3-,4-,5-,6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H12O5
Molecular Weight 164.1565
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 18:48:38 GMT 2023
Edited
by admin
on Sat Dec 16 18:48:38 GMT 2023
Record UNII
DK779A95W4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl β-D-ribopyranoside
Systematic Name English
Ribopyranoside, methyl, β-D-
Systematic Name English
(2R,3R,4R,5R)-2-methoxytetrahydro-2H-pyran-3,4,5-triol
Systematic Name English
β-D-Ribopyranoside, methyl
Systematic Name English
NSC-232024
Code English
Code System Code Type Description
EPA CompTox
DTXSID10468854
Created by admin on Sat Dec 16 18:48:38 GMT 2023 , Edited by admin on Sat Dec 16 18:48:38 GMT 2023
PRIMARY
NSC
232024
Created by admin on Sat Dec 16 18:48:38 GMT 2023 , Edited by admin on Sat Dec 16 18:48:38 GMT 2023
PRIMARY
PUBCHEM
11579182
Created by admin on Sat Dec 16 18:48:38 GMT 2023 , Edited by admin on Sat Dec 16 18:48:38 GMT 2023
PRIMARY
CAS
17289-61-1
Created by admin on Sat Dec 16 18:48:38 GMT 2023 , Edited by admin on Sat Dec 16 18:48:38 GMT 2023
PRIMARY
FDA UNII
DK779A95W4
Created by admin on Sat Dec 16 18:48:38 GMT 2023 , Edited by admin on Sat Dec 16 18:48:38 GMT 2023
PRIMARY