psi-Caudoside

Base Information

Chemical Name:psi-Caudoside
CAS No.:559-58-0
Deprecated CAS:11076-25-8
Molecular Formula:C30H44O9
Molecular Weight:548.665
Hs Code.:
DSSTox Substance ID:DTXSID50204490
Mol file:559-58-0.mol

Synonyms:psi-Caudoside;Pseudocaudoside;559-58-0;Card-20(22)-enolide, 3-((2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-12,14-dihydroxy-11-oxo-, (3-beta,5-beta,12-beta)-;DTXSID50204490;LS-52382

Suppliers and Price of psi-Caudoside

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 1 raw suppliers

Chemical Property of psi-Caudoside

Chemical Property:

Vapor Pressure:1.31E-24mmHg at 25°C
Boiling Point:730.1°Cat760mmHg
Flash Point:235.7°C
Density:1.31g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:548.29853298
Heavy Atom Count:39
Complexity:1040

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CC1C(C(CC(O1)OC2CCC3(C(C2)CCC4C3C(=O)C(C5(C4(CCC5C6=CC(=O)OC6)O)C)O)C)OC)O
Isomeric SMILES:CC1[C@H](C(C[C@H](O1)O[C@H]2CC[C@]3([C@@H](C2)CCC4C3C(=O)[C@H]([C@]5([C@@]4(CC[C@@H]5C6=CC(=O)OC6)O)C)O)C)OC)O

Technology Process of psi-Caudoside

There total 1 articles about psi-Caudoside 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: