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- D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-, tetraacetate, (1S)- (9CI),98%
D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-, tetraacetate, (1S)- (9CI),98%
(The order shall be subject to the English name)
Name:
(2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
CAS No.:
866607-35-4
Molecular formula:
C₃₂H₃₃FO₉S
Molecular weight:
612.66
Density:
1.32±0.1 g/cm3(Predicted)
MeltingPoint:
160-170°C
BoilingPoint:
658.3±55.0°C(Predicted)
Preservation conditions:
-20°C
InChIKey:
XYBGJUIUCFENGS-IFUGWHCZSA-N
InChI:
InChI=1S/C32H33FO9S/c1-17-6-7-23(14-24(17)15-26-12-13-28(43-26)22-8-10-25(33)11-9-22)29-31(40-20(4)36)32(41-21(5)37)30(39-19(3)35)27(42-29)16-38-18(2)34/h6-14,27,29-32H,15-16H2,1-5H3/t27-,29+,30-,31+,32+/m1/s1
Pubchem ID:
Grade of hazardous chemicals:
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