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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H16O6
Molecular Weight 208.209
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DI-O-METHYL-.ALPHA.-D-GLUCOPYRANOSE

SMILES

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

InChI

InChIKey=CPBPDKOWJAQGDT-UOLFYFMNSA-N
InChI=1S/C8H16O6/c1-12-6-4(3-9)14-8(11)7(13-2)5(6)10/h4-11H,3H2,1-2H3/t4-,5+,6-,7-,8+/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H16O6
Molecular Weight 208.209
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:01:16 GMT 2025
Edited
by admin
on Mon Mar 31 21:01:16 GMT 2025
Record UNII
978468PEDM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DI-O-METHYL-.ALPHA.-D-GLUCOPYRANOSE
Systematic Name English
.ALPHA.-D-GLUCOPYRANOSE, 2,4-DI-O-METHYL-
Preferred Name English
Code System Code Type Description
PUBCHEM
70303011
Created by admin on Mon Mar 31 21:01:16 GMT 2025 , Edited by admin on Mon Mar 31 21:01:16 GMT 2025
PRIMARY
FDA UNII
978468PEDM
Created by admin on Mon Mar 31 21:01:16 GMT 2025 , Edited by admin on Mon Mar 31 21:01:16 GMT 2025
PRIMARY
CAS
84413-47-8
Created by admin on Mon Mar 31 21:01:16 GMT 2025 , Edited by admin on Mon Mar 31 21:01:16 GMT 2025
PRIMARY