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(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3, 4,5-triol
CAS No 10338-51-9 , (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,
4,5-triol
Name:
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,
4,5-triol
Synonyms:
Salidroside; Rhodosin; Rhodioloside; 10338-51-9; p-hydroxyphenethyl; Glucopyranoside; Salidroside(Rhodioloside);(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,
4,5-triol;
CAS Registry Number:
10338-51-9
Flash Point:
286.2 °C
Boiling Point:
549.5 °Cat 760 mmHg
Density:
1.46 g/cm
3
Refractive index:
1.628
Flash Point:
286.2 °C
EINECS:
306-819-2
Molecular Weight:
300.3044
InchiKey:
ILRCGYURZSFMEG-RKQHYHRCSA-N
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
Molecular Formula:
C
14
H
20
O
7
Molecular Structure:
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10338-51-9 SALIDROSIDE 98+% BY HPLC
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