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N-(6-Allyloxy-8-Hydroxy-2-Phenyl-4,4A,6,7,8,8A-Hexahydropyrano[5,6-d][1,3]Dioxin-7-Yl)Acetamide
[CAS# 63064-49-3]

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Identification
Name N-(6-Allyloxy-8-Hydroxy-2-Phenyl-4,4A,6,7,8,8A-Hexahydropyrano[5,6-d][1,3]Dioxin-7-Yl)Acetamide
Synonyms ALLYL 2-(ACETYLAMINO)-2-DEOXY-4,6-O-(PHENYLMETHYLENE)-Α-D-GLUCOPYRANOSIDE; ALLYL 2-(ACETYLAMINO)-2-DEOXY-4,6-O-(PHENYLMETHYLENE)-Β-D-GLUCOPYRANOSIDE
Molecular Structure CAS#: 63064-49-3, N-(6-Allyloxy-8-Hydroxy-2-Phenyl-4,4A,6,7,8,8A-Hexahydropyrano[5,6-d][1,3]Dioxin-7-Yl)Acetamide
Molecular Formula C18H23NO6
Molecular Weight 349.38
CAS Registry Number 63064-49-3
SMILES CC(=O)NC1C(O)C2OC(OCC2OC1OCC=C)c3ccccc3
InChI 1S/C18H23NO6/c1-3-9-22-18-14(19-11(2)20)15(21)16-13(24-18)10-23-17(25-16)12-7-5-4-6-8-12/h3-8,13-18,21H,1,9-10H2,2H3,(H,19,20)
InChIKey RZNDVHTWHYQMRO-UHFFFAOYSA-N
Properties
Density 1.272g/cm3 (Cal.)
Boiling point 599.33°C at 760 mmHg (Cal.)
Flash point 316.264°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-(6-Allyloxy-8-Hydroxy-2-Phenyl-4,4A,6,7,8,8A-Hexahydropyrano[5,6-d][1,3]Dioxin-7-Yl)Acetamide
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