Structure via PubChem · Public domain (PubChem)
rhododendrin
Sign in to saveRhododendrin (betuloside) is an arylbutanoid glycoside and a phenylpropanoid, a type of natural phenol. It can be found in the leaves of Rhododendron aureum or in Cistus salviifolius.
Chemical data
- Formula
- C16H24O7
- Molecular weight
- 328.36 g/mol
- IUPAC name
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]oxyoxane-3,4,5-triol
- SMILES
- C[C@H](CCC1=CC=C(C=C1)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
- InChIKey
- KLLYDTMVSVIJEH-YYMOATHLSA-N
- XLogP
- 0.3
- Polar surface area
- 120 Ų
- H-bond donors
- 5
- H-bond acceptors
- 7
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Mass
- 328.152203
Show 5 more facts
- canonical SMILES
- CC(CCC1=CC=C(C=C1)O)OC2C(C(C(C(O2)CO)O)O)O
- chemical formula
- C₁₆H₂₄O₇
- isomeric SMILES
- C[C@H](CCC1=CC=C(C=C1)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
- Commons category
- Rhododendrin
- has characteristic
- bitterness
Sources (2)
via Wikidata · CC0
~1 min read
Encyclopedic overview
1 sectionsContents
- References
{{chembox | Name = Rhododendrin | ImageFile = Rhododendrin.svg | ImageSize = 200px | ImageName = Chemical structure of Rhododendrin | ImageAlt = Chemical structure of Rhododendrin | IUPACName = (2R)-4-(4-Hydroxyphenyl)butan-2-yl β-D-glucopyranoside | SystematicName = (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-{[(2R)-4-(4-hydroxyphenyl)butan-2-yl]oxy}oxane-3,4,5-triol | OtherNames = Betuloside(-)-Rhododendrin |Section1= |Section2= |Section3= }}
Rhododendrin (betuloside) is an arylbutanoid glycoside and a phenylpropanoid, a type of natural phenol. It can be found in the leaves of Rhododendron aureum or in Cistus salviifolius.
Excerpted from Wikipedia’s “rhododendrin” article, available under the CC BY-SA 4.0 licence.