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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]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O
  • InChIKey: GUBGYTABKSRVRQ-DCSYEGIMSA-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
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL417016   ChEMBL
lactose, anhydrous *

CHEMBL2106323   ChEMBL
lactose monohydrate

3SY5LH9PMK   NCATS
anhydrous lactose *

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