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N-[(6S,7S,8aS)-6-benzyloxy-2-phenyl-8-[(2S,3S,4S,5R)-3,4,5-tribenzyloxy-6-methyl-tetrahydropyran-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide (196941-73-8)

Identification
Name:N-[(6S,7S,8aS)-6-benzyloxy-2-phenyl-8-[(2S,3S,4S,5R)-3,4,5-tribenzyloxy-6-methyl-tetrahydropyran-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
Synonyms:LogP
CAS:196941-73-8
Molecular Formula: C49H53NO10
Molecular Weight: 815.9458
InChI: InChI=1/C49H53NO10/c1-33-42(52-28-35-18-8-3-9-19-35)45(53-29-36-20-10-4-11-21-36)46(54-30-37-22-12-5-13-23-37)49(57-33)60-44-41(50-34(2)51)48(55-31-38-24-14-6-15-25-38)58-40-32-56-47(59-43(40)44)39-26-16-7-17-27-39/h3-27,33,40-49H,28-32H2,1-2H3,(H,50,51)/t33?,40?,41-,42+,43+,44?,45-,46-,47?,48-,49-/m0/s1
Molecular Structure: (C49H53NO10) LogP
Properties
Flash Point: 499.32°C
Boiling Point: 902.014°C at 760 mmHg
Density:1.273g/cm3
Refractive index:1.625
Flash Point: 499.32°C
Safety Data
 

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