2D Structure | |
CID | 139200 |
IUPAC Name | 5-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-2,3,4-triol |
InChI | InChI=1S/C12H22O11/c13-1-3-5(15)7(17)11(20)23-12(3)22-9-4(2-14)21-10(19)8(18)6(9)16/h3-20H,1-2H2 |
InChI Key | JYMKTJSCJHGOMJ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H22O11 |
Molecular Weight | 342.30 |
synonyms | ['.alpha.-Lactose monohydrate', '10639-26-6'] |
From Pubchem