Structure via PubChem · Public domain (PubChem)
rosarin
Sign in to saveRosarin is a cinnamyl alcohol glycoside isolated from Rhodiola rosea.
Chemical data
- Formula
- C20H28O10
- Molecular weight
- 428.4 g/mol
- IUPAC name
- (2R,3S,4S,5R,6R)-2-[[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(E)-3-phenylprop-2-enoxy]oxane-3,4,5-triol
- SMILES
- C1=CC=C(C=C1)/C=C/CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@H]3[C@@H]([C@H]([C@@H](O3)CO)O)O)O)O)O
- InChIKey
- IEBFEMIXXHIISM-YZOUKVLTSA-N
- XLogP
- -1.4
- Polar surface area
- 158 Ų
- H-bond donors
- 6
- H-bond acceptors
- 10
- Formal charge
- 0
via PubChem
Wikidata facts
- Mass
- 428.168
Show 5 more facts
- chemical formula
- C₂₀H₂₈O₁₀
- isomeric SMILES
- C1=CC=C(C=C1)/C=C/CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO[C@H]3[C@@H]([C@H]([C@@H](O3)CO)O)O)O)O)O
- canonical SMILES
- C1=CC=C(C=C1)C=CCOC2C(C(C(C(O2)COC3C(C(C(O3)CO)O)O)O)O)O
- found in taxon
- Rhodiola rosea
- Commons category
- Rosarin
Sources (2)
via Wikidata · CC0
~1 min read
Encyclopedic overview
2 sectionsContents
- See also
- References
{{Chembox | ImageFile = Rosarin.svg | ImageSize = 250px | ImageAlt = | IUPACName = (2E)-3-Phenylprop-2-en-1-yl α-L-arabinofuranosyl-(1→6)-β-D-glucopyranoside | SystematicName = (2R,3S,4S,5R,6R)-2-({[(2R,3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-{[(2E)-3-phenylprop-2-en-1-yl]oxy}oxane-3,4,5-triol | OtherNames = |Section1= |Section2= |Section3= }}
Rosarin is a cinnamyl alcohol glycoside isolated from Rhodiola rosea.
Excerpted from Wikipedia’s “rosarin” article, available under the CC BY-SA 4.0 licence.