Cheirotoxine

Base Information

Chemical Name:Cheirotoxine
CAS No.:7044-33-9
Molecular Formula:C₃₅H₅₂O₁₅
Molecular Weight:712.789
Hs Code.:
ChEMBL ID:CHEMBL3122164
DSSTox Substance ID:DTXSID801318284
Nikkaji Number:J55.408A
Wikidata:Q104952090

Synonyms:Cheirotoxin;7044-33-9;Cheirotoxine;CHEMBL3122164;DTXSID801318284;NS00093807

Suppliers and Price of Cheirotoxine

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

Total 3 raw suppliers

Chemical Property of Cheirotoxine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:927.8°Cat760mmHg
Flash Point:288.6°C
PSA：242.13000
Density:1.5g/cm³
LogP:-1.42580
XLogP3:-2.3
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:7
Exact Mass:712.33062095
Heavy Atom Count:50
Complexity:1340

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(C(C(C(O1)OC2CCC3(C4CCC5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)C=O)O)O)OC7C(C(C(C(O7)CO)O)O)O
Isomeric SMILES:C[C@@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2CC[C@@]3([C@H]4CC[C@@]5([C@H](CC[C@@]5([C@@H]4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C=O)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O

Technology Process of Cheirotoxine

There total 5 articles about Cheirotoxine 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:

: C₃₈H₅₆O₁₅

: 7044-33-9,13473-51-3,54763-06-3,84123-19-3,89759-07-9
convalloside

Guidance literature:: With acetic acid; In ethanol; Yield given; Heating;
DOI:10.1007/BF00598579

Reference yield:

: 508-75-8,4336-94-1,5822-57-1,6147-48-4,6161-22-4,7553-98-2,38183-68-5,73208-83-0,73284-86-3,88195-71-5,90529-01-4,145107-75-1
convallatoxin

: 7044-33-9,13473-51-3,54763-06-3,84123-19-3,89759-07-9
convalloside

Guidance literature:: Multi-step reaction with 3 steps

1: 1.97 g / anhydrous copper sulfate / Heating

2: 1) silver carbonate, mercury oxide, HgO, 2) 0.3N sodium hydroxide / 1) chloroethane, dichloroethane, 30 min, reflux, 2) water, 18 deg C to 20 deg C, 30 min

3: 10percent aq. acetic acid / ethanol / Heating

With sodium hydroxide; copper(I) sulfate; acetic acid; silver carbonate; mercury(II) oxide; In ethanol;
DOI:10.1007/BF00598579

Reference yield:

: 69980-52-5
2,3,4-tri-O-acetyl-L-rhamnopyranosyl bromide

: 7044-33-9,13473-51-3,54763-06-3,84123-19-3,89759-07-9
convalloside

Guidance literature:: Multi-step reaction with 4 steps

1: 1) silver carbonate, mercury oxide, HgO, 2) 0.3N sodium hydroxide / 1) chloroethane, dichloroethane, 2) water

2: 1.97 g / anhydrous copper sulfate / Heating

3: 1) silver carbonate, mercury oxide, HgO, 2) 0.3N sodium hydroxide / 1) chloroethane, dichloroethane, 30 min, reflux, 2) water, 18 deg C to 20 deg C, 30 min

4: 10percent aq. acetic acid / ethanol / Heating

With sodium hydroxide; copper(I) sulfate; acetic acid; silver carbonate; mercury(II) oxide; In ethanol;
DOI:10.1007/BF00598579