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Chemistry

Mol. Mass

342.3

ALogP

-5.4

Rule of 5

No

Rule of 3

No
Details
  • SMILES: OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
  • InChIKey: CZMRCDWAGMRECN-UGDNZRGBSA-N
    InChI=1S/C12H22O11/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/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2108693   ChEMBL
syrup

CHEMBL253582   ChEMBL
sucrose

C151H8M554   NCATS
sucrose *

T9D99G2B1R   NCATS
caramel

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