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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.-L-ARABINOPYRANOSE

SMILES

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

InChI

InChIKey=BAPQKKJFHFYDMJ-VWDOSNQTSA-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+/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H14O5
Molecular Weight 178.1831
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:51:47 GMT 2023
Edited
by admin
on Sat Dec 16 14:51:47 GMT 2023
Record UNII
CH5M81C8S5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DI-O-METHYL-.ALPHA.-L-ARABINOPYRANOSE
Common Name English
.ALPHA.-L-ARABINOPYRANOSE, 2,3-DI-O-METHYL-
Common Name English
Code System Code Type Description
FDA UNII
CH5M81C8S5
Created by admin on Sat Dec 16 14:51:47 GMT 2023 , Edited by admin on Sat Dec 16 14:51:47 GMT 2023
PRIMARY
CAS
86117-11-5
Created by admin on Sat Dec 16 14:51:47 GMT 2023 , Edited by admin on Sat Dec 16 14:51:47 GMT 2023
PRIMARY
PUBCHEM
13932296
Created by admin on Sat Dec 16 14:51:47 GMT 2023 , Edited by admin on Sat Dec 16 14:51:47 GMT 2023
PRIMARY