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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H16O5
Molecular Weight 192.2096
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,5-TRI-O-METHYL-L-ARABINOSE

SMILES

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

InChI

InChIKey=IXLOVRRUGOPNHY-FXQIFTODSA-N
InChI=1S/C8H16O5/c1-11-5-6(10)8(13-3)7(4-9)12-2/h4,6-8,10H,5H2,1-3H3/t6-,7-,8-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,3,5-TRI-O-METHYL-L-ARABINOSE
Systematic Name English
2,3,5-TRI-O-METHYLARABINOSE, L-
Systematic Name English
L-ARABINOSE, 2,3,5-TRI-O-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
E6ZDU13936
Created by admin on Sat Dec 16 01:40:38 GMT 2023 , Edited by admin on Sat Dec 16 01:40:38 GMT 2023
PRIMARY
PUBCHEM
14536296
Created by admin on Sat Dec 16 01:40:38 GMT 2023 , Edited by admin on Sat Dec 16 01:40:38 GMT 2023
PRIMARY
CAS
18463-35-9
Created by admin on Sat Dec 16 01:40:38 GMT 2023 , Edited by admin on Sat Dec 16 01:40:38 GMT 2023
SUPERSEDED
CAS
6798-48-7
Created by admin on Sat Dec 16 01:40:38 GMT 2023 , Edited by admin on Sat Dec 16 01:40:38 GMT 2023
PRIMARY
NIH
NCATS
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