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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H23NO10
Molecular Weight 341.3117
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6'-AMINO-6'-DEOXYSUCROSE

SMILES

NC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

InChI

InChIKey=JIARFSUUIRDFDS-UGDNZRGBSA-N
InChI=1S/C12H23NO10/c13-1-4-7(17)10(20)12(3-15,22-4)23-11-9(19)8(18)6(16)5(2-14)21-11/h4-11,14-20H,1-3,13H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H23NO10
Molecular Weight 341.3117
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 Sat Dec 16 04:51:38 GMT 2023
Edited
by admin
on Sat Dec 16 04:51:38 GMT 2023
Record UNII
ZH2HX6QVJ6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6'-AMINO-6'-DEOXYSUCROSE
Common Name English
6-AMINO-6-DEOXY-.BETA.-D-FRUCTOFURANOSYL .ALPHA.-D-GLUCOPYRANOSIDE
Common Name English
.ALPHA.-D-GLUCOPYRANOSIDE, 6-AMINO-6-DEOXY-.BETA.-D-FRUCTOFURANOSYL
Systematic Name English
6'-AMINO-6'-DEOXYSUCROSE-
Common Name English
(2R,3R,4S,5S,6R)-2-((2S,3S,4S,5R)-5-(AMINOMETHYL)-3,4-DIHYDROXY-2-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)OXY-6-(HYDROXYMETHYL)TETRAHYDROPYRAN-3,4,5-TRIOL
Systematic Name English
Code System Code Type Description
CAS
56720-34-4
Created by admin on Sat Dec 16 04:51:38 GMT 2023 , Edited by admin on Sat Dec 16 04:51:38 GMT 2023
PRIMARY
FDA UNII
ZH2HX6QVJ6
Created by admin on Sat Dec 16 04:51:38 GMT 2023 , Edited by admin on Sat Dec 16 04:51:38 GMT 2023
PRIMARY
PUBCHEM
13136555
Created by admin on Sat Dec 16 04:51:38 GMT 2023 , Edited by admin on Sat Dec 16 04:51:38 GMT 2023
PRIMARY