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6-methoxy-2-phenyl-8-phenyldiazenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
6-methoxy-2-phenyl-8-phenyldiazenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
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![6-methoxy-2-phenyl-8-phenyldiazenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/61963cfa195a46158d8fccf9d8c9f9a1.png "6-methoxy-2-phenyl-8-phenyldiazenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol")
6-methoxy-2-phenyl-8-phenyldiazenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
structure -
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CAS No:
3068-27-7
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Formula:
C20H22N2O5
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Chemical Name:
6-methoxy-2-phenyl-8-phenyldiazenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
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Synonyms:
NSC72554;NSC-72554;3068-27-7
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CAS No:
6-methoxy-2-phenyl-8-phenyldiazenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol Basic Attributes
370.4 g/mol
370.15287181 g/mol
72554
Computed Properties
Molecular Weight:370.4
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:370.15287181
Monoisotopic Mass:370.15287181
Topological Polar Surface Area:81.9
Heavy Atom Count:27
Complexity:493
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-methoxy-2-phenyl-8-phenyldiazenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
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