Basic information Safety Supplier Related

4-acetylaminoethylphenyl 1-O-[6-O-p-methoxycinnamoyl-β-D-glucopyranosyl(1→2)]-[β-D-glucopyranosyl(1→3)]-α-L-rhamnopyranoside

Basic information Safety Supplier Related

4-acetylaminoethylphenyl 1-O-[6-O-p-methoxycinnamoyl-β-D-glucopyranosyl(1→2)]-[β-D-glucopyranosyl(1→3)]-α-L-rhamnopyranoside Basic information

Product Name:
4-acetylaminoethylphenyl 1-O-[6-O-p-methoxycinnamoyl-β-D-glucopyranosyl(1→2)]-[β-D-glucopyranosyl(1→3)]-α-L-rhamnopyranoside
Synonyms:
  • 4-acetylaminoethylphenyl 1-O-[6-O-p-methoxycinnamoyl-β-D-glucopyranosyl(1→2)]-[β-D-glucopyranosyl(1→3)]-α-L-rhamnopyranoside
  • Acetamide, N-[2-[4-[[O-β-D-glucopyranosyl-(1→3)-O-[6-O-[(2Z)-3-(4-methoxyphenyl)-1-oxo-2-propenyl]-β-D-glucopyranosyl-(1→2)]-6-deoxy-α-L-mannopyranosyl]oxy]phenyl]ethyl]- (9CI)
CAS:
477868-10-3
MF:
C38H51NO18
MW:
809.81
Mol File:
477868-10-3.mol
More
Less

4-acetylaminoethylphenyl 1-O-[6-O-p-methoxycinnamoyl-β-D-glucopyranosyl(1→2)]-[β-D-glucopyranosyl(1→3)]-α-L-rhamnopyranoside Chemical Properties

Boiling point:
1077.3±65.0 °C(Predicted)
Density 
1.49±0.1 g/cm3(Predicted)
pka
12.79±0.70(Predicted)

4-acetylaminoethylphenyl 1-O-[6-O-p-methoxycinnamoyl-β-D-glucopyranosyl(1→2)]-[β-D-glucopyranosyl(1→3)]-α-L-rhamnopyranosideSupplier