(S)-3-Carboxy-pentanedioic acid mono-[(1R,2S,4S,6R,11R,13S,14S)-14-acetylamino-2-((S)-3,4-dicarboxy-butyryloxy)-6,11,13-trihydroxy-4-methyl-1-((R)-1-methyl-pentyl)-pentadecyl] ester

Base Information

Chemical Name:(S)-3-Carboxy-pentanedioic acid mono-[(1R,2S,4S,6R,11R,13S,14S)-14-acetylamino-2-((S)-3,4-dicarboxy-butyryloxy)-6,11,13-trihydroxy-4-methyl-1-((R)-1-methyl-pentyl)-pentadecyl] ester
CAS No.:256921-72-9
Molecular Formula:C₃₆H₆₁NO₁₆
Molecular Weight:763.877
Hs Code.:

(S)-3-Carboxy-pentanedioic acid mono-[(1R,2S,4S,6R,11R,13S,14S)-14-acetylamino-2-((S)-3,4-dicarboxy-butyryloxy)-6,11,13-trihydroxy-4-methyl-1-((R)-1-methyl-pentyl)-pentadecyl] ester

Synonyms:

Suppliers and Price of (S)-3-Carboxy-pentanedioic acid mono-[(1R,2S,4S,6R,11R,13S,14S)-14-acetylamino-2-((S)-3,4-dicarboxy-butyryloxy)-6,11,13-trihydroxy-4-methyl-1-((R)-1-methyl-pentyl)-pentadecyl] ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of (S)-3-Carboxy-pentanedioic acid mono-[(1R,2S,4S,6R,11R,13S,14S)-14-acetylamino-2-((S)-3,4-dicarboxy-butyryloxy)-6,11,13-trihydroxy-4-methyl-1-((R)-1-methyl-pentyl)-pentadecyl] ester

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (S)-3-Carboxy-pentanedioic acid mono-[(1R,2S,4S,6R,11R,13S,14S)-14-acetylamino-2-((S)-3,4-dicarboxy-butyryloxy)-6,11,13-trihydroxy-4-methyl-1-((R)-1-methyl-pentyl)-pentadecyl] ester

There total 1 articles about (S)-3-Carboxy-pentanedioic acid mono-[(1R,2S,4S,6R,11R,13S,14S)-14-acetylamino-2-((S)-3,4-dicarboxy-butyryloxy)-6,11,13-trihydroxy-4-methyl-1-((R)-1-methyl-pentyl)-pentadecyl] ester 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:

: 108-24-7
acetic anhydride

: 116355-83-0
fumonisin B₁

: 256921-72-9,117415-48-2
(S)-3-Carboxy-pentanedioic acid mono-[(1R,2S,4S,6R,11R,13S,14S)-14-acetylamino-2-((S)-3,4-dicarboxy-butyryloxy)-6,11,13-trihydroxy-4-methyl-1-((R)-1-methyl-pentyl)-pentadecyl] ester

Guidance literature:: With dipotassium hydrogenphosphate; for 0.166667h;
DOI:10.1016/0040-4039(95)00090-Y

Reference yield:

: 256921-72-9,117415-48-2
(S)-3-Carboxy-pentanedioic acid mono-[(1R,2S,4S,6R,11R,13S,14S)-14-acetylamino-2-((S)-3,4-dicarboxy-butyryloxy)-6,11,13-trihydroxy-4-methyl-1-((R)-1-methyl-pentyl)-pentadecyl] ester

: C₆₄H₉₃NO₂₀S₄

Guidance literature:: Multi-step reaction with 2 steps

1: B₂H₆ / tetrahydrofuran

2: pyridine

With pyridine; diborane; In tetrahydrofuran;
DOI:10.1016/0040-4039(95)00090-Y