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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H14O5
Molecular Weight 178.1831
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DI-O-METHYL-L-ARABINOSE

SMILES

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

InChI

InChIKey=RTNZMCCAPWYVBP-ACZMJKKPSA-N
InChI=1S/C7H14O5/c1-11-6(4-9)7(12-2)5(10)3-8/h4-8,10H,3H2,1-2H3/t5-,6-,7-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,3-DI-O-METHYLARABINOSE, L-
Preferred Name English
2,3-DI-O-METHYL-L-ARABINOSE
Systematic Name English
L-ARABINOSE, 2,3-DI-O-METHYL-
Systematic Name English
ARABINOSE, 2,3-DI-O-METHYL-, L-
Systematic Name English
Code System Code Type Description
PUBCHEM
119025924
Created by admin on Mon Mar 31 21:03:29 GMT 2025 , Edited by admin on Mon Mar 31 21:03:29 GMT 2025
PRIMARY
FDA UNII
9TX1VTR10G
Created by admin on Mon Mar 31 21:03:29 GMT 2025 , Edited by admin on Mon Mar 31 21:03:29 GMT 2025
PRIMARY
CAS
6778-35-4
Created by admin on Mon Mar 31 21:03:29 GMT 2025 , Edited by admin on Mon Mar 31 21:03:29 GMT 2025
PRIMARY
NIH
NCATS
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