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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 2,3,4-TRI-O-METHYL-L-ARABINOSE

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C8H16O5
Molecular Weight 192.2096
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:30:35 GMT 2023
Edited
by admin
on Sat Dec 16 01:30:35 GMT 2023
Record UNII
7T188SR8S0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4-TRI-O-METHYL-L-ARABINOSE
Systematic Name English
ARABINOSE, 2,3,4-TRI-O-METHYL-, L-
Systematic Name English
L-ARABINOSE, 2,3,4-TRI-O-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
14194049
Created by admin on Sat Dec 16 01:30:35 GMT 2023 , Edited by admin on Sat Dec 16 01:30:35 GMT 2023
PRIMARY
CAS
14187-52-1
Created by admin on Sat Dec 16 01:30:35 GMT 2023 , Edited by admin on Sat Dec 16 01:30:35 GMT 2023
ALTERNATIVE
CAS
6778-39-8
Created by admin on Sat Dec 16 01:30:35 GMT 2023 , Edited by admin on Sat Dec 16 01:30:35 GMT 2023
PRIMARY
FDA UNII
7T188SR8S0
Created by admin on Sat Dec 16 01:30:35 GMT 2023 , Edited by admin on Sat Dec 16 01:30:35 GMT 2023
PRIMARY