Catalog |
BBC64044515 |
CAS |
64044-51-5 |
Structure |  |
Synonyms |
alpha-D-Lactose monohydrate |
IUPAC Name |
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate |
Molecular Weight |
360.31 |
Molecular Formula |
C12H24O12 |
Canonical SMILES |
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)O)CO)O)O)O)O.O |
InChI |
InChI=1S/C12H22O11.H2O/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;1H2/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+;/m1./s1 |
InChI Key |
WSVLPVUVIUVCRA-KPKNDVKVSA-N |
Melting Point |
215 °C (dec.) |
Purity |
98% |
Density |
1.525 g/ml |
Appearance |
White powder |
pH |
3.5-6.0 (0.5M, H2O, 25°C) |
Solubility in Water |
Soluble |
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