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Technology Process of A-Methyldigoxin

A-Methyldigoxin

Base Information
  • Chemical Name:A-Methyldigoxin
  • CAS No.:31962-94-4
  • Molecular Formula:C42H66 O14
  • Molecular Weight:794.97
  • Hs Code.:
  • European Community (EC) Number:250-874-4
  • Nikkaji Number:J278.213H
  • Mol file:31962-94-4.mol
A-Methyldigoxin

Synonyms:A-METHYLDIGOXIN;31962-94-4;alpha-Methyldigoxin;Card-20(22)-enolide, 3-((O-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(14)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(14)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-, (3beta,5beta,;Card-20(22)-enolide, 3-[(O-2,6-dideoxy-3-O-methyl-beta-d-ribo-hexopyranosyl-(1.fwdarw.4)-O-2,6-dideoxy-beta-d-ribo-hexopyranosyl-(1.fwdarw.4)-2,6-dideoxy-beta-d-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3beta,5beta,12beta)-

Suppliers and Price of A-Methyldigoxin
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
  • American Custom Chemicals Corporation
  • ALPHA-METHYLDIGOXIN 95.00%
  • 5MG
  • $ 495.34
Total 5 raw suppliers
Chemical Property of A-Methyldigoxin
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:914.1°Cat760mmHg 
  • PKA:13.50±0.70(Predicted) 
  • Flash Point:270.5°C 
  • PSA：192.06000 
  • Density:1.33g/cm3 
  • LogP:2.87220 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:8
  • Exact Mass:794.44525677
  • Heavy Atom Count:56
  • Complexity:1460
Purity/Quality:

98%Min *data from raw suppliers

ALPHA-METHYLDIGOXIN 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)OC)O
  • Isomeric SMILES:C[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@@H]2O)O[C@@H]3[C@H](O[C@H](C[C@@H]3O)O[C@H]4CC[C@]5([C@@H](C4)CC[C@@H]6[C@@H]5C[C@H]([C@]7([C@@]6(CC[C@@H]7C8=CC(=O)OC8)O)C)O)C)C)C)OC)O
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