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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H20O6
Molecular Weight 224.2515
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4-TRI-O-METHYL-D-GALACTITOL

SMILES

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

InChI

InChIKey=ZXSUIRUMIHKSNE-RYPBNFRJSA-N
InChI=1S/C9H20O6/c1-13-7(5-11)9(15-3)8(14-2)6(12)4-10/h6-12H,4-5H2,1-3H3/t6-,7+,8+,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H20O6
Molecular Weight 224.2515
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 14:57:57 GMT 2023
Edited
by admin
on Sat Dec 16 14:57:57 GMT 2023
Record UNII
ZV9Z5K5ZID
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4-TRI-O-METHYL-D-GALACTITOL
Systematic Name English
GALACTITOL, 2,3,4-TRI-O-METHYL-
Systematic Name English
GALACTITOL, 2,3,4-TRI-O-METHYL-, D-
Systematic Name English
D-GALACTITOL, 2,3,4-TRI-O-METHYL-
Systematic Name English
Code System Code Type Description
CAS
20227-17-2
Created by admin on Sat Dec 16 14:57:57 GMT 2023 , Edited by admin on Sat Dec 16 14:57:57 GMT 2023
PRIMARY
PUBCHEM
129800622
Created by admin on Sat Dec 16 14:57:57 GMT 2023 , Edited by admin on Sat Dec 16 14:57:57 GMT 2023
PRIMARY
FDA UNII
ZV9Z5K5ZID
Created by admin on Sat Dec 16 14:57:57 GMT 2023 , Edited by admin on Sat Dec 16 14:57:57 GMT 2023
PRIMARY