Estimated delivery in United States, on Tuesday 18 Feb 2025
Product Information
Name:
(±)-Panduratin A (>80%)
Controlled Product
Synonyms:
- rel-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone
- (1alpha,2alpha,6beta)-(±)-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone
- (1alpha,2alpha,6beta)-2,6-Dihydroxy-4-methoxyphenyl)[(1R,2S,6R)-3-methyl-2-(3-methyl-2-buten-1-yl)-6-phenyl-3-cyclohexen-1-yl]-methanone
Description:
Applications (±)-Panduratin A has antioxidant, anti-inflammatory and anti-allergic activities.
References Myung-Suk, K., et al.: Life Sci., 100, 45 (2014);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
406.51
Formula:
C26H30O4
Purity:
>80%
Color/Form:
Off-White To Light Yellow
InChI:
InChI=1S/C26H30O4/c1-16(2)10-12-20-17(3)11-13-21(18-8-6-5-7-9-18)24(20)26(29)25-22(27)14-19(30-4)15-23(25)28/h5-11,14-15,20-21,24,27-28H,12-13H2,1-4H3/t20-,21+,24-/m1/s1
InChI key:
InChIKey=LYDZCXVWCFJAKQ-ZFGGDYGUSA-N
SMILES:
COc1cc(O)c(C(=O)[C@@H]2[C@H](CC=C(C)C)C(C)=CC[C@H]2c2ccccc2)c(O)c1
MDL:
Melting point:
Boiling point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-P178750 (±)-Panduratin A (>80%)
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