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Gardmultine

Base Information
  • Chemical Name:Gardmultine
  • CAS No.:56197-32-1
  • Molecular Formula:C45H54N4O10
  • Molecular Weight:810.9311
  • Hs Code.:
  • NSC Number:372205
  • DSSTox Substance ID:DTXSID80420469
Gardmultine

Synonyms:NSC372205;GARDMULTINE;56197-32-1;DTXSID80420469;1,17'-Bi[gardneramine oxindole], 18'-demethoxy-2-deoxo-17,17'-dideoxy-2,16':2,17-diepoxy-, (2.beta.,19'E)-;NSC-372205

Suppliers and Price of Gardmultine
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 Gardmultine
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • PKA:11.39±0.20(Predicted) 
  • Flash Point:°C 
  • PSA:121.89000 
  • Density:1.44g/cm3 
  • LogP:4.30600 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:8
  • Exact Mass:810.38399393
  • Heavy Atom Count:59
  • Complexity:1820
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC=C1CN2C3CC1C4(C2CC35C6=C(C(=CC(=C6OC)OC)OC)NC5=O)CN7C8=C(C(=C(C=C8OC)OC)OC)C91C7(O4)OCC2C3CC9N(C2C1)CC3=CCOC
  • Isomeric SMILES:C/C=C/1\CN2C3CC1C4(C2CC35C6=C(C(=CC(=C6OC)OC)OC)NC5=O)CN7C8=C(C(=C(C=C8OC)OC)OC)C91C7(O4)OCC2C\3CC9N(C2C1)C/C3=C/COC
  • Description A dimeric alkaloid, gardmultine also occurs in Gardneria multiflora. Its structure has likewise been established from chemical analysis and spectroscopic investigations, primarily from the NMR and mass spectra.
Technology Process of Gardmultine

There total 2 articles about Gardmultine 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 periodic acid; In methanol; at 30 - 35 ℃; for 168h;
Guidance literature:
With potassium tert-butylate; In tert-butyl alcohol; for 1.5h; Heating;
upstream raw materials:

dihydrogardmultine

C46H58N4O13S

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