Pueraria glycoside

Base Information

Chemical Name:Pueraria glycoside
CAS No.:117060-54-5
Molecular Formula:C₂₁H₂₀O₁₀
Molecular Weight:432.384
Hs Code.:
UNII:M7KVR1LSN0
DSSTox Substance ID:DTXSID20151700
Nikkaji Number:J1.209.567H
Wikidata:Q72481523
Mol file:117060-54-5.mol

Synonyms:pueraria glycoside

Suppliers and Price of Pueraria glycoside

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

TRC
3''-Hydroxypuerarin
10mg
$ 375.00

TRC
3''-Hydroxypuerarin
1mg
$ 60.00

AvaChem
3'-Hydroxypuerarin
20mg
$ 690.00

AvaChem
3'-Hydroxypuerarin
10mg
$ 490.00

AvaChem
3'-Hydroxypuerarin
1mg
$ 79.00

AvaChem
3'-Hydroxypuerarin
5mg
$ 249.00

Arctom
3'-Hydroxypuerarin ≥98%
20mg
$ 118.00

Total 38 raw suppliers

Chemical Property of Pueraria glycoside

Chemical Property:

Vapor Pressure:1.2E-22mmHg at 25°C
Boiling Point:734.5°Cat760mmHg
PKA:6.31±0.20(Predicted)
Flash Point:261°C
PSA：181.05000
Density:1.686g/cm³
LogP:0.09170
XLogP3:-0.3
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:3
Exact Mass:432.10564683
Heavy Atom Count:31
Complexity:698

Purity/Quality:

≥98% ^*data from raw suppliers

3''-Hydroxypuerarin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1C2=COC3=C(C2=O)C=CC(=C3C4C(C(C(C(O4)CO)O)O)O)O)O)O
Isomeric SMILES:C1=CC(=C(C=C1C2=COC3=C(C2=O)C=CC(=C3[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)O
Uses 3''-Hydroxypuerarin is identified as a potent lactate dehydrogenase (LDH) inhibitors.

Technology Process of Pueraria glycoside

There total 1 articles about Pueraria glycoside 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: