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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H21ClO10
Molecular Weight 360.742
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CHLORO-6-DEOXYSUCROSE

SMILES

OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CCl)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

InChI

InChIKey=JVKKWZDNSGVFPI-UGDNZRGBSA-N
InChI=1S/C12H21ClO10/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,14-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H21ClO10
Molecular Weight 360.742
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:44:33 GMT 2023
Edited
by admin
on Fri Dec 15 18:44:33 GMT 2023
Record UNII
Q2P08F0QC6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-CHLORO-6-DEOXYSUCROSE
Common Name English
.ALPHA.-D-GLUCOPYRANOSIDE, .BETA.-D-FRUCTOFURANOSYL 6-CHLORO-6-DEOXY-
Common Name English
Code System Code Type Description
CAS
40984-18-7
Created by admin on Fri Dec 15 18:44:33 GMT 2023 , Edited by admin on Fri Dec 15 18:44:33 GMT 2023
PRIMARY
PUBCHEM
15043184
Created by admin on Fri Dec 15 18:44:33 GMT 2023 , Edited by admin on Fri Dec 15 18:44:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID60961365
Created by admin on Fri Dec 15 18:44:33 GMT 2023 , Edited by admin on Fri Dec 15 18:44:33 GMT 2023
PRIMARY
FDA UNII
Q2P08F0QC6
Created by admin on Fri Dec 15 18:44:33 GMT 2023 , Edited by admin on Fri Dec 15 18:44:33 GMT 2023
PRIMARY