Scilliphaeoside

Base Information

Chemical Name:Scilliphaeoside
CAS No.:21256-71-3
Molecular Formula:C₃₀H₄₂O₉
Molecular Weight:546.658
Hs Code.:
UNII:1RD23DNN41
Nikkaji Number:J54.550C
Wikidata:Q27252791
Mol file:21256-71-3.mol

Synonyms:Scillipheoside;SCILLIPHAEOSIDE;21256-71-3;1RD23DNN41;Scilliphaosid;SCILLIPHAOSIDE;Scilliphaosid [German];UNII-1RD23DNN41;BRN 0071892;Q27252791;3-beta-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-12-beta,14-dihydroxybufa-4,20,22-trienolide;BUFA-4,20,22-TRIENOLIDE, 3-((6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)-12,14-DIHYDROXY-, (3.BETA.,12.BETA.)-;Bufa-4,20,22-trienolide, 3-beta-((6-deoxy-alpha-L-mannopyranosyl)oxy)-12-beta,14-dihydroxy-

Suppliers and Price of Scilliphaeoside

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 4 raw suppliers

Chemical Property of Scilliphaeoside

Chemical Property:

Vapor Pressure:4.16E-26mmHg at 25°C
Boiling Point:752.1°C at 760 mmHg
Flash Point:244.5°C
PSA：149.82000
Density:1.38g/cm³
LogP:1.98460
XLogP3:0.7
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:3
Exact Mass:546.28288291
Heavy Atom Count:39
Complexity:1100

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(C(C(C(O1)OC2CCC3(C4CC(C5(C(CCC5(C4CCC3=C2)O)C6=COC(=O)C=C6)C)O)C)O)O)O
Isomeric SMILES:C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2CC[C@@]3([C@H]4C[C@H]([C@@]5([C@H](CC[C@@]5([C@@H]4CCC3=C2)O)C6=COC(=O)C=C6)C)O)C)O)O)O

Technology Process of Scilliphaeoside

There total 1 articles about Scilliphaeoside 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: