1,1′-[[2,4,6-Trihydroxy-5-(1-oxobutyl)-1,3-phenylene]bis[methylene(2,4-dihydroxy-6-methoxy-5-methyl-3,1-phenylene)]]bis[1-butanone]
-
![1,1′-[[2,4,6-Trihydroxy-5-(1-oxobutyl)-1,3-phenylene]bis[methylene(2,4-dihydroxy-6-methoxy-5-methyl-3,1-phenylene)]]bis[1-butanone] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f2b9546784c24b9c85e4b8eacf899acb.png "1,1′-[[2,4,6-Trihydroxy-5-(1-oxobutyl)-1,3-phenylene]bis[methylene(2,4-dihydroxy-6-methoxy-5-methyl-3,1-phenylene)]]bis[1-butanone]")
1,1′-[[2,4,6-Trihydroxy-5-(1-oxobutyl)-1,3-phenylene]bis[methylene(2,4-dihydroxy-6-methoxy-5-methyl-3,1-phenylene)]]bis[1-butanone]
structure -
-
CAS No:
55785-59-6
-
Formula:
C36H44O12
-
Chemical Name:
1,1′-[[2,4,6-Trihydroxy-5-(1-oxobutyl)-1,3-phenylene]bis[methylene(2,4-dihydroxy-6-methoxy-5-methyl-3,1-phenylene)]]bis[1-butanone]
-
Synonyms:
1-Butanone,1,1′-[[2,4,6-trihydroxy-5-(1-oxobutyl)-1,3-phenylene]bis[methylene(2,4-dihydroxy-6-methoxy-5-methyl-3,1-phenylene)]]bis-;1,1′-[[2,4,6-Trihydroxy-5-(1-oxobutyl)-1,3-phenylene]bis[methylene(2,4-dihydroxy-6-methoxy-5-methyl-3,1-phenylene)]]bis[1-butanone];Agrimol C;1-[3,5-Bis[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-2,4,6-trihydroxyphenyl]butan-1-one;2226721-68-0
-
CAS No:
1,1′-[[2,4,6-Trihydroxy-5-(1-oxobutyl)-1,3-phenylene]bis[methylene(2,4-dihydroxy-6-methoxy-5-methyl-3,1-phenylene)]]bis[1-butanone] Basic Attributes
668.736
668.73
DTXSID50331997
Computed Properties
Molecular Weight:668.7
XLogP3:7.1
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:15
Exact Mass:668.28327683
Monoisotopic Mass:668.28327683
Topological Polar Surface Area:211
Heavy Atom Count:48
Complexity:998
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1,1′-[[2,4,6-Trihydroxy-5-(1-oxobutyl)-1,3-phenylene]bis[methylene(2,4-dihydroxy-6-methoxy-5-methyl-3,1-phenylene)]]bis[1-butanone]
SDSRequest for Quotation