1-[benzyloxy (2,3-O-dihexanoyl-sn-glycerol) phosphate]-2-O-octanoyl-3,4,5,6-tetra-O-benzyl-myo-inositol

Base Information

Chemical Name:1-[benzyloxy (2,3-O-dihexanoyl-sn-glycerol) phosphate]-2-O-octanoyl-3,4,5,6-tetra-O-benzyl-myo-inositol
CAS No.:499142-84-6
Molecular Formula:C₆₄H₈₃O₁₄P
Molecular Weight:1107.33
Hs Code.:

Synonyms:1-[benzyloxy (2,3-O-dihexanoyl-sn-glycerol) phosphate]-2-O-octanoyl-3,4,5,6-tetra-O-benzyl-myo-inositol

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Chemical Property of 1-[benzyloxy (2,3-O-dihexanoyl-sn-glycerol) phosphate]-2-O-octanoyl-3,4,5,6-tetra-O-benzyl-myo-inositol

Chemical Property:

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Technology Process of 1-[benzyloxy (2,3-O-dihexanoyl-sn-glycerol) phosphate]-2-O-octanoyl-3,4,5,6-tetra-O-benzyl-myo-inositol

There total 9 articles about 1-[benzyloxy (2,3-O-dihexanoyl-sn-glycerol) phosphate]-2-O-octanoyl-3,4,5,6-tetra-O-benzyl-myo-inositol 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:

: Octanoic acid (1R,2R,3S,4S,5R,6S)-2,3,4,5-tetrakis-benzyloxy-6-[benzyloxy-((R)-2,3-bis-hexanoyloxy-propoxy)-phosphanyloxy]-cyclohexyl ester

: 499142-84-6
1-[benzyloxy (2,3-O-dihexanoyl-sn-glycerol) phosphate]-2-O-octanoyl-3,4,5,6-tetra-O-benzyl-myo-inositol

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at -40 - 20 ℃;
DOI:10.1021/ol0202161

Reference yield:

: 499142-78-8
1,2-di-O-hexanoyl-3-O-p-methoxybenzyl-sn-glycerol

: 499142-84-6
1-[benzyloxy (2,3-O-dihexanoyl-sn-glycerol) phosphate]-2-O-octanoyl-3,4,5,6-tetra-O-benzyl-myo-inositol

Guidance literature:: Multi-step reaction with 3 steps

1: 2,3-dichloro-5,6-dicyano-1,4-benzoquinone

2: 1H-tetrazole / CH₂Cl₂ / Heating

3: m-chloroperoxybenzoic acid / CH₂Cl₂ / -40 - 20 °C

With 1H-tetrazole; 3-chloro-benzenecarboperoxoic acid; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In dichloromethane;
DOI:10.1021/ol0202161

Reference yield:

: 30403-47-5,75685-80-2
1,2-dihexanoyl-sn-glycerol

: 499142-84-6
1-[benzyloxy (2,3-O-dihexanoyl-sn-glycerol) phosphate]-2-O-octanoyl-3,4,5,6-tetra-O-benzyl-myo-inositol

Guidance literature:: Multi-step reaction with 2 steps

1: 1H-tetrazole / CH₂Cl₂ / Heating

2: m-chloroperoxybenzoic acid / CH₂Cl₂ / -40 - 20 °C

With 1H-tetrazole; 3-chloro-benzenecarboperoxoic acid; In dichloromethane;
DOI:10.1021/ol0202161