(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate,98%
(The order shall be subject to the English name)
Name:
4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-β-D-galactopyranoside
CAS No.:
2872-65-3
Molecular formula:
C₂₁H₂₆O₁₁
Molecular weight:
454.43
Density:
1.30±0.1 g/cm3(Predicted)
MeltingPoint:
105 C
BoilingPoint:
525.3±50.0°C(Predicted)
FlashPoint:
225.7°C
Preservation conditions:
2-8°C,Dry
InChIKey:
RPHXBVOPPUTUES-XDWAVFMPSA-N
InChI:
InChI=1S/C21H26O11/c1-11(22)27-10-17-18(28-12(2)23)19(29-13(3)24)20(30-14(4)25)21(32-17)31-16-8-6-15(26-5)7-9-16/h6-9,17-21H,10H2,1-5H3/t17-,18+,19+,20-,21-/m1/s1
Pubchem ID:
Grade of hazardous chemicals:
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