Preferrugone

Names

[ CAS No. ]:
130286-68-9

[ Name ]:
Preferrugone

[Synonym ]:
3-(4,7-Dimethoxy-benzo[1,3]dioxol-5-yl)-7-hydroxy-8-(3-methyl-but-2-enyl)-chromen-4-one

[ Molecular Formula ]:
C₂₃H₂₂O₇

[ Molecular Weight ]:
410.41700

[ Exact Mass ]:
410.13700

[ PSA ]:
87.36000

[ LogP ]:
4.42020

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
4-(4-chlorophenylsulfonamido)-N-(3-cyanothiophen-2-yl)benzamide
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
5-((4-Benzylpiperidin-1-yl)(3-bromophenyl)methyl)-2-methylthiazolo[3,2-b][1,2,4]triazol-6-ol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
Phenol, 2-nitro-6-(2-propen-1-yl)-, 1-acetate
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde