(3S,11Z)-14,16-dihydroxy-3-methyl-1,7-dioxo-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecine-13-carbaldehyde

Base Information

• Chemical Name: (3S,11Z)-14,16-dihydroxy-3-methyl-1,7-dioxo-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecine-13-carbaldehyde
• CAS No.: 41432-76-2
• Molecular Formula: C₁₉H₂₂O₆
• Molecular Weight: 346.38
• Mol file: 41432-76-2.mol

Synonyms:1H-2-Benzoxacyclotetradecin-13-carboxaldehyde,3,4,5,6,7,8,9,10-octahydro-14,16-dihydroxy-3-methyl-1,7-dioxo-, [S-(E)]-;5-Formylzearalenone

Chemical Property of (3S,11Z)-14,16-dihydroxy-3-methyl-1,7-dioxo-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecine-13-carbaldehyde

Chemical Property:

• Vapor Pressure: 3.32E-17mmHg at 25°C
• Boiling Point: 644.4°C at 760 mmHg
• Flash Point: 233°C
• PSA: 100.90000
• Density: 1.219g/cm³
• LogP: 3.39210

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (3S,11Z)-14,16-dihydroxy-3-methyl-1,7-dioxo-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecine-13-carbaldehyde

There total 1 articles about (3S,11Z)-14,16-dihydroxy-3-methyl-1,7-dioxo-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecine-13-carbaldehyde 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:

→ (E)-(S)-2,4-Dihydroxy-7-methyl-5,11-dioxo-7,8,9,10,11,12,13,14-octahydro-5H-6-oxa-benzocyclotetradecene-1-carbaldehyde (41432-76-2)

Guidance literature:

a) (1), CHCl3/NaOH (neben 6);

DOI:10.1002/hlca.19720550835