Lucidin primeveroside

Base Information

Chemical Name:Lucidin primeveroside
CAS No.:29706-59-0
Molecular Formula:C₂₆H₂₈O₁₄
Molecular Weight:564.5
Hs Code.:
DSSTox Substance ID:DTXSID40952155
Nikkaji Number:J412.112K
Wikidata:Q82930674
Metabolomics Workbench ID:142003
ChEMBL ID:CHEMBL521217
Mol file:29706-59-0.mol

Synonyms:lucidin 3-O-beta-primveroside;lucidin 3-O-primveroside

Suppliers and Price of Lucidin primeveroside

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

AvaChem
Lucidin 3-O-primeveroside
20mg
$ 690.00

AvaChem
Lucidin 3-O-primeveroside
10mg
$ 490.00

AvaChem
Lucidin 3-O-primeveroside
5mg
$ 290.00

AvaChem
Lucidin 3-O-primeveroside
1mg
$ 119.00

Total 7 raw suppliers

Chemical Property of Lucidin primeveroside

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:210-212 °C
Boiling Point:942.5°Cat760mmHg
PKA:6.43±0.20(Predicted)
Flash Point:316.8°C
PSA：232.90000
Density:1.75g/cm³
LogP:-2.69810
XLogP3:-2.1
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:6
Exact Mass:564.14790556
Heavy Atom Count:40
Complexity:918

Purity/Quality:

99% ^*data from raw suppliers

Lucidin 3-O-primeveroside ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(C(=C4C(=C3)C(=O)C5=CC=CC=C5C4=O)O)CO)O)O)O)O)O)O
Isomeric SMILES:C1[C@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(C(=C4C(=C3)C(=O)C5=CC=CC=C5C4=O)O)CO)O)O)O)O)O)O

Technology Process of Lucidin primeveroside

There total 1 articles about Lucidin primeveroside 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: