{(1R,2R,3S)-2-[(α-L-fucopyranosyl)oxy]-3-methylcyclohex-1-yl} 3-O-[sodium (1S)-1-carboxy-2-cyclohexylethyl]-β-D-galactopyranoside

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Chemical Name:{(1R,2R,3S)-2-[(α-L-fucopyranosyl)oxy]-3-methylcyclohex-1-yl} 3-O-[sodium (1S)-1-carboxy-2-cyclohexylethyl]-β-D-galactopyranoside
CAS No.:1026073-74-4
Molecular Formula:C₂₈H₄₇O₁₃*Na
Molecular Weight:614.663
Hs Code.:

Synonyms:{(1R,2R,3S)-2-[(α-L-fucopyranosyl)oxy]-3-methylcyclohex-1-yl} 3-O-[sodium (1S)-1-carboxy-2-cyclohexylethyl]-β-D-galactopyranoside

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Chemical Property of {(1R,2R,3S)-2-[(α-L-fucopyranosyl)oxy]-3-methylcyclohex-1-yl} 3-O-[sodium (1S)-1-carboxy-2-cyclohexylethyl]-β-D-galactopyranoside

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Technology Process of {(1R,2R,3S)-2-[(α-L-fucopyranosyl)oxy]-3-methylcyclohex-1-yl} 3-O-[sodium (1S)-1-carboxy-2-cyclohexylethyl]-β-D-galactopyranoside

There total 2 articles about {(1R,2R,3S)-2-[(α-L-fucopyranosyl)oxy]-3-methylcyclohex-1-yl} 3-O-[sodium (1S)-1-carboxy-2-cyclohexylethyl]-β-D-galactopyranoside which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 74.0%

: 1026073-73-3
{(1R,2R,3S)-2-[(2,3,4-tri-O-benzyl-6-deoxy-α-L-galactopyranosyl)oxy]-3-methylcyclohex-1-yl} 2,4,6-tri-O-benzoyl-3-O-[(1S)-1-benzyloxycarbonyl-2-cyclohexylethyl]-β-D-galactopyranoside

: 1026073-74-4
{(1R,2R,3S)-2-[(α-L-fucopyranosyl)oxy]-3-methylcyclohex-1-yl} 3-O-[sodium (1S)-1-carboxy-2-cyclohexylethyl]-β-D-galactopyranoside

Guidance literature:: {(1R,2R,3S)-2-[(2,3,4-tri-O-benzyl-6-deoxy-α-L-galactopyranosyl)oxy]-3-methylcyclohex-1-yl} 2,4,6-tri-O-benzoyl-3-O-[(1S)-1-benzyloxycarbonyl-2-cyclohexylethyl]-β-D-galactopyranoside; With hydrogen; palladium 10% on activated carbon; acetic acid; In ethanol; at 20 ℃; for 144h; under 3620.13 Torr;

With methanol; lithium hydroxide; water; for 48h;

Acidic conditions;

Reference yield:

: C₅₆H₆₆O₁₆

: 1026073-74-4
{(1R,2R,3S)-2-[(α-L-fucopyranosyl)oxy]-3-methylcyclohex-1-yl} 3-O-[sodium (1S)-1-carboxy-2-cyclohexylethyl]-β-D-galactopyranoside

Guidance literature:: C₅₆H₆₆O₁₆; With lithium hydroxide; In methanol; water; at 20 ℃; for 48h;

In methanol; water;
DOI:10.1002/chem.201102884