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Home >> Chemical Listing >> Page 2154 >> N-(6-allyloxy-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[5,6-d][1,3]dioxin-7-yl)acetamide

N-(6-allyloxy-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[5,6-d][1,3]dioxin-7-yl)acetamide
[CAS# 65947-37-7]

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Complete supplier list of N-(6-allyloxy-8-hydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[5,6-d][1,3]dioxin-7-yl)acetamide
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
Molecular Structure CAS#: 65947-37-7, 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 65947-37-7
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.)
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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