Specification
Synonyms
β-Naphthyl β-D-Glucopyranoside
IUPAC Name
(2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol
Canonical SMILES
C1=CC=C2C=C(C=CC2=C1)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O
InChI
InChI=1S/C16H18O6/c17-8-12-13(18)14(19)15(20)16(22-12)21-11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12-20H,8H2/t12-,13+,14+,15-,16-/m1/s1
InChI Key
MWHKPYATGMFFPI-LYYZXLFJSA-N
Melting Point
196-198 °C (lit.)
Safety Description
22-24/25