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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H22O11
Molecular Weight 342.2965
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-MALTOSE

SMILES

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

InChI

InChIKey=GUBGYTABKSRVRQ-ASMJPISFSA-N
InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11+,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H22O11
Molecular Weight 342.2965
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 10 / 10
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:31:50 GMT 2023
Edited
by admin
on Sat Dec 16 10:31:50 GMT 2023
Record UNII
15SUG9AD26
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-MALTOSE
Common Name English
MALTOSE, .ALPHA.-
Common Name English
.ALPHA.-D-GLUCOPYRANOSE, 4-O-.ALPHA.-D-GLUCOPYRANOSYL-
Systematic Name English
MALTOSE .ALPHA.-ANOMER
Common Name English
Code System Code Type Description
PUBCHEM
439341
Created by admin on Sat Dec 16 10:31:50 GMT 2023 , Edited by admin on Sat Dec 16 10:31:50 GMT 2023
PRIMARY
CAS
4482-75-1
Created by admin on Sat Dec 16 10:31:50 GMT 2023 , Edited by admin on Sat Dec 16 10:31:50 GMT 2023
PRIMARY
FDA UNII
15SUG9AD26
Created by admin on Sat Dec 16 10:31:50 GMT 2023 , Edited by admin on Sat Dec 16 10:31:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID20196313
Created by admin on Sat Dec 16 10:31:50 GMT 2023 , Edited by admin on Sat Dec 16 10:31:50 GMT 2023
PRIMARY