Sarhamnolosid [German]

Base Information

Chemical Name:Sarhamnolosid [German]
CAS No.:6891-94-7
Molecular Formula:C29H44O11
Molecular Weight:568.662
Hs Code.:
DSSTox Substance ID:DTXSID90988621

Synonyms:Sarhamnolosid [German];Sarhamnolosid;Sarmentologenin-L-rhamnosid [German];Sarmentologenin-L-rhamnosid;6891-94-7;3-beta-((L-Rhamnopyranosyl)oxy)-5,11,14,19-tetrahydroxy-5-beta-card-20(22)-enolide;5-beta-Card-20(22)-enolide, 3-beta-((L-rhamnopyranosyl)oxy)-5,11,14,19-tetrahydroxy-;C29H44O11;DTXSID90988621;LS-52492;3-[(6-Deoxyhexopyranosyl)oxy]-5,11,14,19-tetrahydroxycard-20(22)-enolide

Suppliers and Price of Sarhamnolosid [German]

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 2 raw suppliers

Chemical Property of Sarhamnolosid [German]

Chemical Property:

Vapor Pressure:1.03E-29mmHg at 25°C
Melting Point:234-237 °C
Boiling Point:801.5°Cat760mmHg
PKA:13.04±0.70(Predicted)
Flash Point:261°C
PSA：186.37000
Density:1.46g/cm³
LogP:-0.48580
XLogP3:-1.8
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:568.28836222
Heavy Atom Count:40
Complexity:1050

Purity/Quality:: 97% ^*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(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6=CC(=O)OC6)O)CO)O)O)O
Isomeric SMILES:CC1[C@H](C(C([C@H](O1)O[C@H]2CC[C@@]3(C4C(CC[C@@]3(C2)O)[C@]5(CC[C@@H]([C@]5(CC4O)C)C6=CC(=O)OC6)O)CO)O)O)O

Technology Process of Sarhamnolosid [German]

There total 2 articles about Sarhamnolosid [German] 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: