Icariside I

Base Information

Chemical Name:Icariside I
CAS No.:56725-99-6
Molecular Formula:C27H30O11
Molecular Weight:530.529
Hs Code.:
DSSTox Substance ID:DTXSID30205283
Nikkaji Number:J656.587E
Wikidata:Q72482213
Metabolomics Workbench ID:142725
ChEMBL ID:CHEMBL558499
Mol file:56725-99-6.mol

Synonyms:icariside I

Suppliers and Price of Icariside 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

JR MediChem
IcarisideI(NewProduct) 98%(HPLC)
20mg
$ 268.00

JR MediChem
IcarisideI(NewProduct) 98%(HPLC)
100mg
$ 980.00

DC Chemicals
IcarisideI >98%
1 g
$ 2200.00

Crysdot
LcarisideI 95+%
10mg
$ 246.00

ChemScene
IcarisideI 98.36%
5mg
$ 70.00

ChemScene
IcarisideI 98.36%
10mg
$ 110.00

ChemScene
IcarisideI 98.36%
25mg
$ 220.00

Biosynth Carbosynth
Icariside I
100 mg
$ 723.00

Biosynth Carbosynth
Icariside I
5 mg
$ 71.25

AvaChem
Icariside I
5mg
$ 165.00

Total 50 raw suppliers

Chemical Property of Icariside I

Chemical Property:

Vapor Pressure:4.24E-27mmHg at 25°C
Melting Point:252-253℃
Refractive Index:1.664
Boiling Point:801.329 °C at 760 mmHg
PKA:6.04±0.40(Predicted)
Flash Point:267.751 °C
PSA：179.28000
Density:1.475 g/cm³
LogP:1.56720
Storage Temp.:2-8°C
XLogP3:3
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:7
Exact Mass:530.17881177
Heavy Atom Count:38
Complexity:892

Purity/Quality:

99%, ^*data from raw suppliers

IcarisideI(NewProduct) 98%(HPLC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CCC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=C(C=C3)OC)O)OC4C(C(C(C(O4)CO)O)O)O)C
Isomeric SMILES:CC(=CCC1=C(C=C(C2=C1OC(=C(C2=O)O)C3=CC=C(C=C3)OC)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C

Technology Process of Icariside I

There total 16 articles about Icariside 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: 80.0%