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N-[(6S,7S,8R,8aR)-6-benzyloxy-2-phenyl-8-[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide (90754-58-8)

Identification
Name:N-[(6S,7S,8R,8aR)-6-benzyloxy-2-phenyl-8-[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
Synonyms:LogP
CAS:90754-58-8
Molecular Formula: C28H35NO11
Molecular Weight: 561.5776
InChI: InChI=1/C28H35NO11/c1-15(31)29-20-25(40-28-23(34)22(33)21(32)18(12-30)37-28)24-19(14-36-26(39-24)17-10-6-3-7-11-17)38-27(20)35-13-16-8-4-2-5-9-16/h2-11,18-28,30,32-34H,12-14H2,1H3,(H,29,31)/t18?,19?,20-,21-,22-,23-,24-,25+,26?,27-,28-/m0/s1
Molecular Structure: (C28H35NO11) LogP
Properties
Flash Point: 444.579°C
Boiling Point: 811.5°C at 760 mmHg
Density:1.439g/cm3
Refractive index:1.634
Flash Point: 444.579°C
Safety Data
 

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