Salidroside
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol
Molecular Identity
Salidroside
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol
PubChem CID: 159278
Salidroside is a glycoside.
2D Structure
Properties
C14H20O7
Molecular Formula
300.30
Molecular Weight
g/mol
300.1209
Exact Mass
Da
-0.6
XLogP
Drug-like (Lipinski: < 5)
120
TPSA
Good oral absorption (< 140 A²)
5
H-Bond Donors
7
H-Bond Acceptors
306
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC=C1CCOC2C(C(C(C(O2)CO)O)O)O)OIsomeric SMILES
SMILES: C1=CC(=CC=C1CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)OSynonyms(20)
Salidroside10338-51-9RhodiolosideRhodosinsallidroside(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triolsalidroside, (-)-DTXSID40490342-(4-Hydroxyphenyl)ethyl beta-D-glucopyranosideM983H6N1S9NSC-741643DTXCID9028960(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(2-(4-hydroxyphenyl)ethoxy)oxane-3,4,5-triolRefChem:48959beta-D-glucopyranoside, 2-(4-hydroxyphenyl)ethyl-
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Salidroside
Loading drug network...