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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H42O21
Molecular Weight 666.5777
Optical Activity UNSPECIFIED
Defined Stereocenters 20 / 20
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MALTOSYL TREHALOSE

SMILES

OC[C@H]1O[C@H](O[C@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

InChI

InChIKey=CTEMZTQLPNKNKP-REGJXUDFSA-N
InChI=1S/C24H42O21/c25-1-5-9(29)11(31)15(35)21(39-5)43-19-7(3-27)41-22(17(37)13(19)33)44-20-8(4-28)42-24(18(38)14(20)34)45-23-16(36)12(32)10(30)6(2-26)40-23/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H42O21
Molecular Weight 666.5777
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 20 / 20
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:14:49 GMT 2025
Edited
by admin
on Tue Apr 01 17:14:49 GMT 2025
Record UNII
KEV3K7T02I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
?-D-Glucopyranoside, ?-D-glucopyranosyl O-?-D-glucopyranosyl-(1?4)-O-?-D-glucopyranosyl-(1?4)-
Preferred Name English
MALTOSYL TREHALOSE
Common Name English
?-D-Glucopyranosyl O-?-D-glucopyranosyl-(1?4)-O-?-D-glucopyranosyl-(1?4)-?-D-glucopyranoside
Systematic Name English
Code System Code Type Description
PUBCHEM
10416988
Created by admin on Tue Apr 01 17:14:49 GMT 2025 , Edited by admin on Tue Apr 01 17:14:49 GMT 2025
PRIMARY
FDA UNII
KEV3K7T02I
Created by admin on Tue Apr 01 17:14:49 GMT 2025 , Edited by admin on Tue Apr 01 17:14:49 GMT 2025
PRIMARY
CAS
25545-20-4
Created by admin on Tue Apr 01 17:14:49 GMT 2025 , Edited by admin on Tue Apr 01 17:14:49 GMT 2025
PRIMARY