Leptosidin

Base Information Edit

Chemical Name:Leptosidin
CAS No.:486-24-8
Molecular Formula:C16H12O6
Molecular Weight:300.268
Hs Code.:
UNII:VE67J9PR82
ChEMBL ID:CHEMBL3799890
DSSTox Substance ID:DTXSID501028834
Metabolomics Workbench ID:70188
Nikkaji Number:J12.526A,J3.259.474C
Wikidata:Q6528333
Wikipedia:Leptosidin
Mol file:486-24-8.mol

Synonyms:6,3',4'-trihydroxy-7-methoxyaurone;leptosidin

Suppliers and Price of Leptosidin

Supply Marketing:Edit

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 Leptosidin Edit

Chemical Property:

Vapor Pressure:8.36E-16mmHg at 25°C
Boiling Point:616.7°C at 760 mmHg
Flash Point:236.1°C
PSA：96.22000
Density:1.554g/cm³
LogP:2.42820
XLogP3:2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:300.06338810
Heavy Atom Count:22
Complexity:462

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=CC2=C1OC(=CC3=CC(=C(C=C3)O)O)C2=O)O
Isomeric SMILES:COC1=C(C=CC2=C1O/C(=C\C3=CC(=C(C=C3)O)O)/C2=O)O

Technology Process of Leptosidin

There total 8 articles about Leptosidin 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: 91.0%