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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H14O5
Molecular Weight 178.1831
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DI-O-METHYL-.ALPHA.-D-ARABINOPYRANOSE

SMILES

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

InChI

InChIKey=BAPQKKJFHFYDMJ-JWXFUTCRSA-N
InChI=1S/C7H14O5/c1-10-5-4(8)3-12-7(9)6(5)11-2/h4-9H,3H2,1-2H3/t4-,5-,6+,7+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
.ALPHA.-D-ARABINOPYRANOSE, 2,3-DI-O-METHYL-
Preferred Name English
2,3-DI-O-METHYL-.ALPHA.-D-ARABINOPYRANOSE
Common Name English
Code System Code Type Description
FDA UNII
FD7TA9Z1EP
Created by admin on Wed Apr 02 03:01:47 GMT 2025 , Edited by admin on Wed Apr 02 03:01:47 GMT 2025
PRIMARY
PUBCHEM
134812015
Created by admin on Wed Apr 02 03:01:47 GMT 2025 , Edited by admin on Wed Apr 02 03:01:47 GMT 2025
PRIMARY
CAS
13403-31-1
Created by admin on Wed Apr 02 03:01:47 GMT 2025 , Edited by admin on Wed Apr 02 03:01:47 GMT 2025
PRIMARY
NIH
NCATS
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