98298-49-8 Purity
96%
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The molecular formula of N-Propyl beta-lactoside is C15H28O11.
The molecular weight of N-Propyl beta-lactoside is 384.38 g/mol.
N-Propyl beta-lactoside was created in PubChem on October 26, 2006.
The IUPAC Name of N-Propyl beta-lactoside is (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-propoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol.
The Canonical SMILES of N-Propyl beta-lactoside is CCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O.
N-Propyl beta-lactoside has 7 hydrogen bond donor counts.
The XLogP3-AA value for N-Propyl beta-lactoside is -3.3.
N-Propyl beta-lactoside has 7 rotatable bond counts.
Yes, the compound is canonicalized in PubChem.
The topological polar surface area of N-Propyl beta-lactoside is 179 Ų.