(+)-Luguine

Base Information

Chemical Name:(+)-Luguine
CAS No.:69735-28-0
Molecular Formula:C₁₉H₁₃NO₅
Molecular Weight:335.316
Hs Code.:
DSSTox Substance ID:DTXSID50331795
Nikkaji Number:J18.958H
Wikidata:Q27105201
Metabolomics Workbench ID:69247
Mol file:69735-28-0.mol

Synonyms:(+)-Luguine;69735-28-0;C09575;(12R)-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,13,15,17(21),22-octaen-12-ol;AC1L9CL8;Luguine;CHEBI:29;DTXSID50331795;Q27105201

Suppliers and Price of (+)-Luguine

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 3 raw suppliers

Chemical Property of (+)-Luguine

Chemical Property:

Vapor Pressure:3.77E-16mmHg at 25°C
Boiling Point:618.4°Cat760mmHg
Flash Point:327.8°C
PSA：70.04000
Density:1.576g/cm³
LogP:2.94870
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:335.07937252
Heavy Atom Count:25
Complexity:532

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C2=C3C=CC4=C(C3=CN=C2C5=CC6=C(C=C51)OCO6)OCO4)O
Isomeric SMILES:C1[C@H](C2=C3C=CC4=C(C3=CN=C2C5=CC6=C(C=C51)OCO6)OCO4)O

Technology Process of (+)-Luguine

There total 7 articles about (+)-Luguine 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: 45.0%