Phadodendrol
Phadodendrol Basic information
- Product Name:
- Phadodendrol
- Synonyms:
-
- Phadodendrol
- (S)-Frambinol
- d-Betuligenol
- (S)-(+)-RHODODENDROL
- Benzenepropanol, 4-hydroxy-α-methyl-, (αS)-
- CAS:
- 59092-94-3
- MF:
- C10H14O2
- MW:
- 166.22
- Mol File:
- 59092-94-3.mol
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Phadodendrol Chemical Properties
- Melting point:
- 78-78.5℃ (chloroform )
- Boiling point:
- 315.4±17.0 °C(Predicted)
- Density
- 1.096±0.06 g/cm3(Predicted)
- pka
- 10.12±0.15(Predicted)
- InChI
- InChI=1/C10H14O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-8,11-12H,2-3H2,1H3/t8-/s3
- InChIKey
- SFUCGABQOMYVJW-SBYBRXNCNA-N
- SMILES
- C1(O)=CC=C(CC[C@@H](O)C)C=C1 |&1:7,r|
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Phadodendrol Usage And Synthesis
Uses
(+)-Rhododendrol ((S)-(+)-Rhododendrol) is an anti-inflammatory agent that can suppress NO production[1].
References
[1] Fushiya S, et al. (+)-rhododendrol and epi-rhododendrin suppress the NO production by activated macrophages in vivo. Planta Med. 1998 Oct;64(7):598-602. DOI:10.1055/s-2006-957529
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