1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol;3-methylbutyl 2-[2-(diethylamino)ethylamino]-2-phenylacetate
-
![1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol;3-methylbutyl 2-[2-(diethylamino)ethylamino]-2-phenylacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ebdd0da5f3034128a8fcae5abe54aa43.png "1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol;3-methylbutyl 2-[2-(diethylamino)ethylamino]-2-phenylacetate")
1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol;3-methylbutyl 2-[2-(diethylamino)ethylamino]-2-phenylacetate
structure -
-
CAS No:
76391-72-5
-
Formula:
C29H46N2O7
-
Chemical Name:
1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol;3-methylbutyl 2-[2-(diethylamino)ethylamino]-2-phenylacetate
-
Synonyms:
Dilavacol;76391-72-5;Camylofin mixture with Guaifesin;DTXSID80997762;3-Methylbutyl {[2-(diethylamino)ethyl]amino}(phenyl)acetate--1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol (1/1);Benzeneacetic acid, alpha-((2-(diethylamino)ethyl)amino)-, 3-methylbutyl ester, mixt. with 1-(4-hydroxy-3-methoxyphenyl)-1,2,3-propanetriol
-
CAS No:
1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol;3-methylbutyl 2-[2-(diethylamino)ethylamino]-2-phenylacetate Basic Attributes
534.7 g/mol
534.33050181 g/mol
Computed Properties
Molecular Weight:534.7
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:16
Exact Mass:534.33050181
Monoisotopic Mass:534.33050181
Topological Polar Surface Area:132
Heavy Atom Count:38
Complexity:497
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Request for Quotation