N-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)benzamide
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![N-(8-hydroxy-6-methoxy-2-phenyl-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/cd4eded084ca4c9cb38e34e979e06c8c.png "N-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)benzamide")
N-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)benzamide
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CAS No:
4288-73-7
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Formula:
C21H23NO6
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Chemical Name:
N-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)benzamide
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Synonyms:
MLS002703467;4288-73-7;NSC98712;Oprea1_219754;CHEMBL2130580;DTXSID60962756;NSC-98712;NSC212174;NSC-212174;SMR001570185;Methyl 4,6-O-benzylidene-2-deoxy-2-{[hydroxy(phenyl)methylidene]amino}hexopyranoside
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CAS No:
N-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)benzamide Basic Attributes
385.4 g/mol
385.15253745 g/mol
98712|212174
Computed Properties
Molecular Weight:385.4
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:385.15253745
Monoisotopic Mass:385.15253745
Topological Polar Surface Area:86.2
Heavy Atom Count:28
Complexity:519
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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