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Details

Stereochemistry EPIMERIC
Molecular Formula C8H13Cl3O7
Molecular Weight 327.544
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-O-(2,2,2-TRICHLORO-1-HYDROXYETHYL)-.ALPHA.-D-GLUCOPYRANOSE

SMILES

OC(OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O)C(Cl)(Cl)Cl

InChI

InChIKey=MNJXCNJRTAOSBH-MYXNHXMWSA-N
InChI=1S/C8H13Cl3O7/c9-8(10,11)7(16)17-1-2-3(12)4(13)5(14)6(15)18-2/h2-7,12-16H,1H2/t2-,3-,4+,5-,6+,7?/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H13Cl3O7
Molecular Weight 327.544
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 5 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:39:06 GMT 2023
Edited
by admin
on Sat Dec 16 08:39:06 GMT 2023
Record UNII
F6W8VO7N13
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-O-(2,2,2-TRICHLORO-1-HYDROXYETHYL)-.ALPHA.-D-GLUCOPYRANOSE
Systematic Name English
(2S,3R,4S,5S,6R)-6-((2,2,2-TRICHLORO-1-HYDROXYETHOXY)METHYL)TETRAHYDRO-2H-PYRAN-2,3,4,5-TETRAOL
Systematic Name English
Code System Code Type Description
PUBCHEM
86278245
Created by admin on Sat Dec 16 08:39:06 GMT 2023 , Edited by admin on Sat Dec 16 08:39:06 GMT 2023
PRIMARY
CAS
46893-65-6
Created by admin on Sat Dec 16 08:39:06 GMT 2023 , Edited by admin on Sat Dec 16 08:39:06 GMT 2023
PRIMARY
FDA UNII
F6W8VO7N13
Created by admin on Sat Dec 16 08:39:06 GMT 2023 , Edited by admin on Sat Dec 16 08:39:06 GMT 2023
PRIMARY