Isomangiferin

Base Information

Chemical Name:Isomangiferin
CAS No.:24699-16-9
Molecular Formula:C19H18 O11
Molecular Weight:422.345
Hs Code.:
UNII:JJ747C4BW7
DSSTox Substance ID:DTXSID30179435
Nikkaji Number:J17.231F
Wikidata:Q27151338
Mol file:24699-16-9.mol

Synonyms:isomangiferin

Suppliers and Price of Isomangiferin

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

Arctom
Isomangiferin ≥98%
1mg
$ 127.00

Arctom
Isomangiferin ≥98%
10mg
$ 237.00

AvaChem
Isomangiferin
20mg
$ 490.00

AvaChem
Isomangiferin
5mg
$ 229.00

AvaChem
Isomangiferin
100mg
$ 1190.00

Biosynth Carbosynth
Isomangiferin
5 mg
$ 440.00

Biosynth Carbosynth
Isomangiferin
10 mg
$ 720.00

Biosynth Carbosynth
Isomangiferin
2 mg
$ 196.00

Biosynth Carbosynth
Isomangiferin
1 mg
$ 109.00

Biosynth Carbosynth
Isomangiferin
500 ug
$ 60.00

Total 43 raw suppliers

Chemical Property of Isomangiferin

Chemical Property:

Vapor Pressure:6.41E-27mmHg at 25°C
Boiling Point:798.8oC at 760 mmHg
PKA:6.40±0.20(Predicted)
Flash Point:288.1oC
PSA：201.28000
Density:1.843g/cm3
LogP:-0.71650
Storage Temp.:2-8°C
XLogP3:-0.4
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:2
Exact Mass:422.08491139
Heavy Atom Count:30
Complexity:646

Purity/Quality:

≥98% ^*data from raw suppliers

Isomangiferin ≥98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C2C(=CC(=C1O)O)OC3=C(C2=O)C(=CC(=C3C4C(C(C(C(O4)CO)O)O)O)O)O
Isomeric SMILES:C1=C2C(=CC(=C1O)O)OC3=C(C2=O)C(=CC(=C3[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
Uses Isomangiferin is abundant in fibrous root that may be mainly responsible for α-glucosidase inhibitory activity.

Technology Process of Isomangiferin

There total 1 articles about Isomangiferin 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: