(3S,7R)-14,16-di-O-benzyl-3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one

Base Information

• Chemical Name: (3S,7R)-14,16-di-O-benzyl-3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one
• CAS No.: 106315-76-8
• Molecular Formula: C₃₂H₃₆O₅
• Molecular Weight: 500.635
• Mol file: 106315-76-8.mol

Synonyms:(3S,7R)-14,16-di-O-benzyl-3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one

Chemical Property of (3S,7R)-14,16-di-O-benzyl-3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (3S,7R)-14,16-di-O-benzyl-3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one

There total 1 articles about (3S,7R)-14,16-di-O-benzyl-3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one 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:

2-<10(S)-Hydroxy-6-oxo-trans-1-undecenyl>-4,6-bis(benzyloxy)benzoic Acid μ-Lacton (34297-69-3) → (E)-(7S,11S)-2,4-Bis-benzyloxy-11-hydroxy-7-methyl-7,8,9,10,11,12,13,14-octahydro-6-oxa-benzocyclotetradecen-5-one + (3S,7R)-14,16-di-O-benzyl-3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one (106315-76-8)

Guidance literature:

With chiral amine 3; borane; In toluene; at -20 ℃; for 24h; Yield given;

DOI:10.1002/hlca.19860690326

Reference yield: 86.0%

(3S,7R)-14,16-di-O-benzyl-3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one (106315-76-8) → zeranol (26538-44-3)

Guidance literature:

With hydrogen; Ra-Ni catalyst; In ethanol; for 6h; under 3040 Torr;

DOI:10.1002/hlca.19860690326

upstream raw materials:

2-<10(S)-Hydroxy-6-oxo-trans-1-undecenyl>-4,6-bis(benzyloxy)benzoic Acid μ-Lacton

Downstream raw materials:

zeranol