Ergoflavin

Base Information

Chemical Name:Ergoflavin
CAS No.:3101-51-7
Molecular Formula:C₃₀H₂₆O₁₄
Molecular Weight:610.528
Hs Code.:
UNII:073919Y865
Metabolomics Workbench ID:112533
Nikkaji Number:J14.507F
Wikidata:Q27236252
Mol file:3101-51-7.mol

Synonyms:ergoflavin

Suppliers and Price of Ergoflavin

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 Ergoflavin

Chemical Property:

PSA：226.58000
LogP:-0.49300
XLogP3:1.2
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:1
Exact Mass:610.13225550
Heavy Atom Count:44
Complexity:1250

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC2C3(C(=O)C4=C(C=CC(=C4O)C5=C(C6=C(C=C5)OC78C(C(CC(C7(C6=O)O)OC8=O)C)O)O)OC3(C1O)C(=O)O2)O
Isomeric SMILES:C[C@H]1C[C@H]2[C@@]3(C(=O)C4=C(C=CC(=C4O)C5=C(C6=C(C=C5)O[C@@]78[C@H]([C@H](C[C@@H]([C@@]7(C6=O)O)OC8=O)C)O)O)O[C@]3([C@H]1O)C(=O)O2)O

Technology Process of Ergoflavin

There total 1 articles about Ergoflavin 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: