beta-Hederin

Base Information

Chemical Name:beta-Hederin
CAS No.:35790-95-5
Molecular Formula:C₄₁H₆₆O₁₁
Molecular Weight:734.968
Hs Code.:
European Community (EC) Number:879-620-6
DSSTox Substance ID:DTXSID90331673
Nikkaji Number:J38.803C
Wikidata:Q27108632
ChEMBL ID:CHEMBL502407
Mol file:35790-95-5.mol

Synonyms:(3beta)-3-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl)oxy)olean-12-en-28-oic acid;beta-hederin

Suppliers and Price of beta-Hederin

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

Usbiological
Beta-Hederin
10mg
$ 410.00

Sigma-Aldrich
α-Hederin phyproof? Reference Substance
20 mg
$ 412.00

Sigma-Aldrich
α-Hederin primary reference standard
10 mg
$ 596.00

DC Chemicals
A-Hederin >98%,StandardReferencesGrade
20 mg
$ 280.00

Biosynth Carbosynth
beta-Hederin
250 mg
$ 810.00

Biosynth Carbosynth
beta-Hederin
50 mg
$ 238.00

Biosynth Carbosynth
beta-Hederin
25 mg
$ 140.00

Biosynth Carbosynth
beta-Hederin
10 mg
$ 70.00

Biosynth Carbosynth
beta-Hederin
100 mg
$ 405.00

Arctom
Beta-Hederin ≥98%
10mg
$ 418.00

Total 30 raw suppliers

Chemical Property of beta-Hederin

Chemical Property:

Vapor Pressure:5.5E-31mmHg at 25°C
Melting Point:221-223oC
Boiling Point:817.8°Cat760mmHg
PKA:4?+-.0.70(Predicted)
Flash Point:240.5°C
PSA：175.37000
Density:1.28g/cm³
LogP:4.54870
Storage Temp.:Hygroscopic, Refrigerator, under inert atmosphere
Solubility.:Methanol (Slightly), Pyridine (Slightly)
XLogP3:4.9
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:5
Exact Mass:734.46051292
Heavy Atom Count:52
Complexity:1410

Purity/Quality:

HPLC≥98% ^*data from raw suppliers

Beta-Hederin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(C(C(C(O1)OC2C(C(COC2OC3CCC4(C(C3(C)C)CCC5(C4CC=C6C5(CCC7(C6CC(CC7)(C)C)C(=O)O)C)C)C)O)O)O)O)O
Isomeric SMILES:C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@H](CO[C@H]2O[C@H]3CC[C@]4([C@H](C3(C)C)CC[C@@]5([C@@H]4CC=C6[C@]5(CC[C@@]7([C@H]6CC(CC7)(C)C)C(=O)O)C)C)C)O)O)O)O)O

Technology Process of beta-Hederin

There total 34 articles about beta-Hederin 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: 93.2%

: 3-O-α-L-rhamnopyranosyl(1->2)-α-L-arabinopyranosyl oleanolic acid 28-O-α-L-rhamnopyranosyl(1->4)-β-D-glucopyranosyl(1->6)-β-D-glucopyranosyl(1->4)-α-L-rhamnopyranosyl(1-> 4)-β-D-glucopyranosyl(1->6)-β-D-glucopyranoside

: 75026-25-4,35790-95-5
β-hederin

Guidance literature:: With ammonium hydroxide; at 100 ℃; for 5h;
DOI:10.1016/j.phytol.2012.01.007

Reference yield: 86.0%

: benzyl oleanolate 3-O 2,3,4-tri-O-benzoyl-α-L-rhamnopyranosyl-(1→2)-α-L-arabinopyranoside

: 35790-95-5,75026-25-4
oleanolic acid 3-O-α-L-rhamnopyranosyl-(1→2)-α-L-arabinopyranoside

Guidance literature:: benzyl oleanolate 3-O 2,3,4-tri-O-benzoyl-α-L-rhamnopyranosyl-(1→2)-α-L-arabinopyranoside; With palladium 10% on activated carbon; hydrogen; In methanol; dichloromethane;

With sodium methylate; In methanol; dichloromethane; at 20 ℃; for 4h;
DOI:10.1016/j.carres.2017.02.010