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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H18O6
Molecular Weight 222.2356
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-TRI-O-METHYL-D-GALACTOSE

SMILES

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

InChI

InChIKey=LMHKDVPFDHNVFB-XAVMHZPKSA-N
InChI=1S/C9H18O6/c1-13-5-6(11)9(15-3)8(12)7(4-10)14-2/h4,6-9,11-12H,5H2,1-3H3/t6-,7+,8-,9+/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H18O6
Molecular Weight 222.2356
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 01:40:55 GMT 2023
Edited
by admin
on Sat Dec 16 01:40:55 GMT 2023
Record UNII
1RFN7PY7GB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6-TRI-O-METHYL-D-GALACTOSE
Systematic Name English
D-GALACTOSE, 2,4,6-TRI-O-METHYL-
Systematic Name English
GALACTOSE, 2,4,6-TRI-O-METHYL-, D-
Systematic Name English
2,4,6-TRI-O-METHYLGALACTOSE, D-
Systematic Name English
2,4,6-TRI-O-METHYLGALACTOSE
Systematic Name English
Code System Code Type Description
PUBCHEM
14259030
Created by admin on Sat Dec 16 01:40:55 GMT 2023 , Edited by admin on Sat Dec 16 01:40:55 GMT 2023
PRIMARY
CAS
5856-20-2
Created by admin on Sat Dec 16 01:40:55 GMT 2023 , Edited by admin on Sat Dec 16 01:40:55 GMT 2023
PRIMARY
FDA UNII
1RFN7PY7GB
Created by admin on Sat Dec 16 01:40:55 GMT 2023 , Edited by admin on Sat Dec 16 01:40:55 GMT 2023
PRIMARY