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Diacetoxyscirpenol

Base Information Edit
  • Chemical Name:Diacetoxyscirpenol
  • CAS No.:2270-40-8
  • Deprecated CAS:11011-10-2,25662-95-7,22135-66-6,109547-11-7,145427-91-4,28776-47-8,145427-91-4,109547-11-7,22135-66-6,25662-95-7,28776-47-8,852223-87-1
  • Molecular Formula:C19H26 O7
  • Molecular Weight:366.411
  • Hs Code.:29329990
  • European Community (EC) Number:218-873-3
  • UNII:UYL28I099N
  • ChEMBL ID:CHEMBL433680
  • DSSTox Substance ID:DTXSID80891791
  • Metabolomics Workbench ID:71588,133992
  • NCI Thesaurus Code:C1068
  • Nikkaji Number:J23.977A
  • Wikidata:Q104918914
  • Wikipedia:Diacetoxyscirpenol
  • Mol file:2270-40-8.mol
Diacetoxyscirpenol

Synonyms:4,15-di-o-acetylscirpenol;4,15-diacetoxyscirp-9-en-3-ol;4,15-diacetoxyscirpen-3-ol;anguidin;anguidine;diacetoxyscirpenol;NSC 141537;trichothec-9-ene-3alpha, 4beta, 15-triol, 12,13-epoxy-, 4,15-diacetate

Suppliers and Price of Diacetoxyscirpenol
Supply Marketing:Edit
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
  • Medical Isotopes, Inc.
  • Diacetoxyscirpenol
  • 100 mg
  • $ 2875.00
  • Cayman Chemical
  • Diacetoxyscirpenol ≥98%
  • 1mg
  • $ 55.00
  • Cayman Chemical
  • Diacetoxyscirpenol ≥98%
  • 10mg
  • $ 440.00
  • Cayman Chemical
  • Diacetoxyscirpenol ≥98%
  • 5mg
  • $ 248.00
  • Biosynth Carbosynth
  • Diacetoxyscirpenol
  • 2 mg
  • $ 160.00
  • Biosynth Carbosynth
  • Diacetoxyscirpenol
  • 1 mg
  • $ 100.00
  • Biosynth Carbosynth
  • Diacetoxyscirpenol
  • 10 mg
  • $ 400.00
  • Biosynth Carbosynth
  • Diacetoxyscirpenol
  • 5 mg
  • $ 250.00
  • Biosynth Carbosynth
  • Diacetoxyscirpenol
  • 25 mg
  • $ 700.00
  • American Custom Chemicals Corporation
  • DIACETOXYSCIRPENOL 95.00%
  • 5G
  • $ 1024.78
Total 22 raw suppliers
Chemical Property of Diacetoxyscirpenol Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:162-164℃ 
  • Refractive Index:1.4790 (estimate) 
  • Boiling Point:471.204°C at 760 mmHg 
  • PKA:13.40±0.70(Predicted) 
  • Flash Point:2 °C 
  • PSA:94.59000 
  • Density:1.315g/cm3 
  • LogP:1.12490 
  • Storage Temp.:2-8°C 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:366.16785316
  • Heavy Atom Count:26
  • Complexity:687
Purity/Quality:

99% *data from raw suppliers

Diacetoxyscirpenol *data from reagent suppliers

Safty Information:
  • Pictogram(s): T+,Xn,
  • Hazard Codes:T+,T,Xn,F 
  • Statements: 26/27/28-36/38-36-20/21/22-11 
  • Safety Statements: 53-45-36/37-16 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1=CC2C(CC1)(C3(C(C(C(C34CO4)O2)O)OC(=O)C)C)COC(=O)C
  • Isomeric SMILES:CC1=C[C@@H]2[C@](CC1)([C@]3([C@@H]([C@H]([C@H]([C@@]34CO4)O2)O)OC(=O)C)C)COC(=O)C
  • Uses Diacetoxyscirpenolis is a trichothecene mycotoxin produced by various Fusarium strains. Diacetoxyscirpenol was found to occur in cereals conjugated to glucose and other sugars.
Technology Process of Diacetoxyscirpenol

There total 30 articles about Diacetoxyscirpenol 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:
Guidance literature:
With tetrabutyl ammonium fluoride; In tetrahydrofuran; Ambient temperature;
DOI:10.1016/S0040-4039(00)96175-6
Guidance literature:
With ammonium hydroxide; In methanol; for 3h; Ambient temperature;
DOI:10.1021/ja00351a057
Guidance literature:
With water; acetic acid; In tetrahydrofuran; at 50 ℃; for 168h; Yield given;
DOI:10.1021/jo00380a022
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