Home
>
Encyclopedia
>
N-(8-hydroxy-2,2-dimethyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)benzamide
N-(8-hydroxy-2,2-dimethyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)benzamide
-
![N-(8-hydroxy-2,2-dimethyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b1d564ed747e4ff49e1686f274ea1609.png "N-(8-hydroxy-2,2-dimethyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)benzamide")
N-(8-hydroxy-2,2-dimethyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)benzamide
structure -
-
CAS No:
50448-00-5
-
Formula:
C23H27NO6
-
Chemical Name:
N-(8-hydroxy-2,2-dimethyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)benzamide
-
Synonyms:
N-(2-HYDROXY-9,9-DIMETHYL-4-PHENYLMETHOXY-5,8,10-TRIOXABICYCLO[4.4.0]DEC-3-YL)BENZAMIDE;
-
CAS No:
N-(8-hydroxy-2,2-dimethyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)benzamide Basic Attributes
413.46400
413.18383758 g/mol
231924
DTXSID00310813
Computed Properties
Molecular Weight:413.5
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:413.18383758
Monoisotopic Mass:413.18383758
Topological Polar Surface Area:86.2
Heavy Atom Count:30
Complexity:572
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(8-hydroxy-2,2-dimethyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)benzamide
Request for Quotation