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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 2,3,6-TRI-O-METHYL-D-GLUCOSE

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,3,6-TRI-O-METHYL-D-GLUCOSE
Systematic Name English
D-GLUCOSE, 2,3,6-TRI-O-METHYL-
Systematic Name English
2,3,6-TRI-O-METHYL GLUCOSE
Systematic Name English
Code System Code Type Description
CAS
4234-44-0
Created by admin on Sat Dec 16 01:54:59 GMT 2023 , Edited by admin on Sat Dec 16 01:54:59 GMT 2023
PRIMARY
PUBCHEM
22212995
Created by admin on Sat Dec 16 01:55:00 GMT 2023 , Edited by admin on Sat Dec 16 01:55:00 GMT 2023
PRIMARY
FDA UNII
60HFA1PEK0
Created by admin on Sat Dec 16 01:55:00 GMT 2023 , Edited by admin on Sat Dec 16 01:55:00 GMT 2023
PRIMARY
NIH
NCATS
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