Capsianside I

Base Information

Chemical Name:Capsianside I
CAS No.:121924-04-7
Molecular Formula:C₃₂H₅₂O₁₄
Molecular Weight:660.756
Hs Code.:
DSSTox Substance ID:DTXSID70904243
Metabolomics Workbench ID:143839
Nikkaji Number:J293.592I
Mol file:121924-04-7.mol

Synonyms:Capsianside I;Capsianoside I;121924-04-7;DTXSID70904243;(2E,6E,10E,14S)-14-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraenoic acid

Suppliers and Price of Capsianside I

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 3 raw suppliers

Chemical Property of Capsianside I

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:895.7°Cat760mmHg
Flash Point:278.2°C
Density:1.34g/cm³
XLogP3:0.8
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:17
Exact Mass:660.33570633
Heavy Atom Count:46
Complexity:1080

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=CCCC(C)(C=C)OC1C(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)CO)O)O)O)CCC=C(C)CC(C=C(C)C(=O)O)O
Isomeric SMILES:C/C(=C\CC[C@@](C)(C=C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)/CC/C=C(\C)/CC(/C=C(\C)/C(=O)O)O

Technology Process of Capsianside I

There total 2 articles about Capsianside I 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: