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Details

Stereochemistry RACEMIC
Molecular Formula C7H14O5
Molecular Weight 178.1831
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DI-O-METHYLARABINOSE

SMILES

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

InChI

InChIKey=RTNZMCCAPWYVBP-FSDSQADBSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H14O5
Molecular Weight 178.1831
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 01:54:19 GMT 2023
Edited
by admin
on Sat Dec 16 01:54:19 GMT 2023
Record UNII
3P9V21PQWA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DI-O-METHYLARABINOSE
Systematic Name English
ARABINOSE, 2,3-DI-O-METHYL-
Systematic Name English
2,3-DI-O-METHYLARABINOSE, DL-
Systematic Name English
Code System Code Type Description
PUBCHEM
54285092
Created by admin on Sat Dec 16 01:54:19 GMT 2023 , Edited by admin on Sat Dec 16 01:54:19 GMT 2023
PRIMARY
CAS
7706-22-1
Created by admin on Sat Dec 16 01:54:19 GMT 2023 , Edited by admin on Sat Dec 16 01:54:19 GMT 2023
PRIMARY
FDA UNII
3P9V21PQWA
Created by admin on Sat Dec 16 01:54:19 GMT 2023 , Edited by admin on Sat Dec 16 01:54:19 GMT 2023
PRIMARY