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4-Pentenyl O-6-deoxy-alpha-L-galactopyranosyl-(1→2)-O-beta-D-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1→3)-O-alpha-D-galactopyranosyl-(1→4)-O-beta-D-galactopyranosyl-(1→4)-beta-D-glucopyranoside
[CAS# 284663-02-1]

Identification
Name 4-Pentenyl O-6-deoxy-alpha-L-galactopyranosyl-(1→2)-O-beta-D-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1→3)-O-alpha-D-galactopyranosyl-(1→4)-O-beta-D-galactopyranosyl-(1→4)-beta-D-glucopyranoside
Molecular Structure CAS # 284663-02-1, 4-Pentenyl O-6-deoxy-alpha-L-galactopyranosyl-(1→2)-O-beta-D-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1→3)-O-alpha-D-galactopyranosyl-(1→4)-O-beta-D-galactopyranosyl-(1→4)-beta-D-glucopyranoside
Molecular Formula C43H73NO30
Molecular Weight 1084.03
CAS Registry Number 284663-02-1
Properties
Solubility Soluble (51 g/L) (25 ºC), Calc.*
Density 1.65±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
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