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Details

Stereochemistry UNKNOWN
Molecular Formula C10H22O6
Molecular Weight 238.2781
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,6-TETRA-O-METHYL-D-GALACTITOL

SMILES

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

InChI

InChIKey=JRENDKNOMRUMBT-XFWSIPNHSA-N
InChI=1S/C10H22O6/c1-13-6-7(12)9(15-3)10(16-4)8(5-11)14-2/h7-12H,5-6H2,1-4H3/t7-,8+,9+,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H22O6
Molecular Weight 238.2781
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 14:54:35 GMT 2023
Edited
by admin
on Sat Dec 16 14:54:35 GMT 2023
Record UNII
UP9NDQ30L6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,6-TETRA-O-METHYL-D-GALACTITOL
Systematic Name English
GALACTITOL, 1,3,4,5-TETRA-O-METHYL-, L-
Systematic Name English
GALACTITOL, 2,3,4,6-TETRA-O-METHYL-
Systematic Name English
GALACTITOL, 2,3,4,6-TETRA-O-METHYL-, D-
Systematic Name English
Code System Code Type Description
PUBCHEM
53970348
Created by admin on Sat Dec 16 14:54:35 GMT 2023 , Edited by admin on Sat Dec 16 14:54:35 GMT 2023
PRIMARY
FDA UNII
UP9NDQ30L6
Created by admin on Sat Dec 16 14:54:35 GMT 2023 , Edited by admin on Sat Dec 16 14:54:35 GMT 2023
PRIMARY
CAS
20316-58-9
Created by admin on Sat Dec 16 14:54:35 GMT 2023 , Edited by admin on Sat Dec 16 14:54:35 GMT 2023
PRIMARY