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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 2-O-METHYL-.ALPHA.-D-ARABINOPYRANOSE

SMILES

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

InChI

InChIKey=UAXFCDNRLADBDZ-ZXXMMSQZSA-N
InChI=1S/C6H12O5/c1-10-5-4(8)3(7)2-11-6(5)9/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 14:05:10 GMT 2023
Edited
by admin
on Sat Dec 16 14:05:10 GMT 2023
Record UNII
0VQ0TTE06R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-O-METHYL-.ALPHA.-D-ARABINOPYRANOSE
Common Name English
(2S,3S,4R,5R)-3-METHOXYTETRAHYDROPYRAN-2,4,5-TRIOL
Systematic Name English
Code System Code Type Description
CAS
1932399-96-6
Created by admin on Sat Dec 16 14:05:10 GMT 2023 , Edited by admin on Sat Dec 16 14:05:10 GMT 2023
PRIMARY
FDA UNII
0VQ0TTE06R
Created by admin on Sat Dec 16 14:05:10 GMT 2023 , Edited by admin on Sat Dec 16 14:05:10 GMT 2023
PRIMARY
PUBCHEM
67718830
Created by admin on Sat Dec 16 14:05:10 GMT 2023 , Edited by admin on Sat Dec 16 14:05:10 GMT 2023
PRIMARY