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methyl (2R)-2-[[(6S,7S,8R,8aS)-7-acetamido-6-benzyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoate (104371-51-9)

Identification
Name:methyl (2R)-2-[[(6S,7S,8R,8aS)-7-acetamido-6-benzyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoate
Synonyms:LogP
CAS:104371-51-9
Molecular Formula: C26H31NO8
Molecular Weight: 485.5262
InChI: InChI=1/C26H31NO8/c1-16(24(29)30-3)33-23-21(27-17(2)28)26(31-14-18-10-6-4-7-11-18)34-20-15-32-25(35-22(20)23)19-12-8-5-9-13-19/h4-13,16,20-23,25-26H,14-15H2,1-3H3,(H,27,28)/t16-,20?,21+,22-,23-,25?,26+/m1/s1
Molecular Structure: (C26H31NO8) LogP
Properties
Flash Point: 362.609°C
Boiling Point: 675.963°C at 760 mmHg
Density:1.27g/cm3
Refractive index:1.575
Flash Point: 362.609°C
Safety Data
 

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