trehalose Report issue

Small molecule Experimental
AACT DrugBank PubChem

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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@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
  • InChIKey: HDTRYLNUVZCQOY-LIZSDCNHSA-N
    InChI=1S/C12H22O11/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1236395   ChEMBL
trehalose

Trehalose   Wikipedia

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