Salidroside

CAS	10338-51-9
Structure
Synonyms	2-(4-Hydroxyphenyl)ethyl betta-D-glucopyranoside
IUPAC Name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol
Molecular Weight	300.3
Molecular Formula	C14H20O7
Canonical SMILES	C1=CC(=CC=C1CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O
InChI	InChI=1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1
InChI Key	ILRCGYURZSFMEG-RKQHYHRCSA-N
Boiling Point	549.5±50.0 °C
Melting Point	159-160 ºC
Purity	98%
Density	1.46±0.1 g/ml
pKa	9.98±0.15
Appearance	Light-brown powder