CID 12315349

Base Information Edit

Chemical Name:CID 12315349
CAS No.:18842-99-4
Molecular Formula:C16H22O11
Molecular Weight:390.344
Hs Code.:
Mol file:18842-99-4.mol

Synonyms:18842-99-4;(1R,4Ar,5S,7aR)-5-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid;Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)-, (1S-(1alpha,4aalpha,5alpha,7aalpha))-

Suppliers and Price of CID 12315349

Supply Marketing:Edit

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

Usbiological
Deacetylasperulosidic acid
10mg
$ 523.00

Biorbyt Ltd
Deacetylasperulosidic acid 98%
100 mg
$ 1275.00

Biorbyt Ltd
Deacetylasperulosidic acid 98%
20 mg
$ 552.50

Arctom
Scandoside ≥98%
5mg
$ 368.00

Total 4 raw suppliers

Chemical Property of CID 12315349 Edit

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:139-143 °C
Boiling Point:744.13°C at 760 mmHg
PKA:4.34±0.70(Predicted)
Flash Point:271.741°C
PSA：186.37000
Density:1.736g/cm³
LogP:-3.34670
XLogP3:-3.8
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:5
Exact Mass:390.11621151
Heavy Atom Count:27
Complexity:632

Purity/Quality:

Analysis control,HPLC≥95% ^*data from raw suppliers

Deacetylasperulosidic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C2C(C1O)C(=COC2OC3C(C(C(C(O3)CO)O)O)O)C(=O)O)CO
Isomeric SMILES:C1=C([C@H]2[C@@H]([C@H]1O)C(=CO[C@@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)O)CO

Technology Process of CID 12315349

There total 5 articles about CID 12315349 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: