6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
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![6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e2c5b511a43249969a789e0860629d20.png "6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol")
6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
structure -
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CAS No:
16718-95-9
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Formula:
C14H18O5
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Chemical Name:
6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
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Synonyms:
NSC623665;Methyl 4,6-O-benzylidene-2-deoxyhexopyranoside;16718-95-9;NSC287047;DTXSID90937290;4-methoxy-9-phenyl-5,8,10-trioxabicyclo[4.4.0]decan-2-ol;NSC170114;6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol;NSC-170114;NSC-287047;NSC-623665;52612-68-7;DS-015215;Methyl 4,6-O-benzylidene-2-deoxyhexopyranoside #;Methyl 2-Deoxy-4,6-O-(phenylmethylene)-|A-D-ribo-hexopyranoside;.alpha.-D-Arabino-Hexopyranoside, methyl 2-deoxy-4,6-O-(phenylmethylene)-
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CAS No:
6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol Basic Attributes
266.29 g/mol
266.11542367 g/mol
623665|170114|287047
Computed Properties
Molecular Weight:266.29
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:266.11542367
Monoisotopic Mass:266.11542367
Topological Polar Surface Area:57.2
Heavy Atom Count:19
Complexity:292
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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