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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H14O7
Molecular Weight 222.1926
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-D-GALACTOPYRANOSE 4-ACETATE

SMILES

CC(=O)O[C@@H]1[C@H](O)[C@@H](O)[C@H](O)O[C@@H]1CO

InChI

InChIKey=OIVLYXCVVKTZBH-UIAUGNHASA-N
InChI=1S/C8H14O7/c1-3(10)14-7-4(2-9)15-8(13)6(12)5(7)11/h4-9,11-13H,2H2,1H3/t4-,5-,6-,7+,8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H14O7
Molecular Weight 222.1926
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 21:35:58 GMT 2025
Edited
by admin
on Mon Mar 31 21:35:58 GMT 2025
Record UNII
V35ZMO599Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-D-GALACTOPYRANOSE 4-ACETATE
Preferred Name English
Code System Code Type Description
FDA UNII
V35ZMO599Z
Created by admin on Mon Mar 31 21:35:58 GMT 2025 , Edited by admin on Mon Mar 31 21:35:58 GMT 2025
PRIMARY
PUBCHEM
91936939
Created by admin on Mon Mar 31 21:35:58 GMT 2025 , Edited by admin on Mon Mar 31 21:35:58 GMT 2025
PRIMARY