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Technology Process of Ochotensine

Ochotensine

Base Information
  • Chemical Name:Ochotensine
  • CAS No.:4959-88-0
  • Molecular Formula:C21H21NO4
  • Molecular Weight:351.3957
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10964285
  • Nikkaji Number:J13.681F
  • Wikidata:Q27107568
  • Mol file:4959-88-0.mol
Ochotensine

Synonyms:Ochotensine;4959-88-0;C21H21NO4;Oprea1_172884;CHEBI:7718;DTXSID10964285;Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinolin]-6'-ol,3',4',6,8-tetrahydro-7'-methoxy-2'-methyl-6-methylene-, (S)-;(1S)-7-methoxy-2-methyl-6'-methylidenespiro[3,4-dihydroisoquinoline-1,7'-8H-cyclopenta[g][1,3]benzodioxole]-6-ol;C09597;Q27107568;7'-Methoxy-2'-methyl-6-methylidene-3',4',6,8-tetrahydro-2H,2'H-spiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinolin]-6'-ol

Suppliers and Price of Ochotensine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Ochotensine
Chemical Property:
  • Melting Point:252°C 
  • Boiling Point:500°Cat760mmHg 
  • Flash Point:256.2°C 
  • PSA：51.16000 
  • Density:1.37g/cm3 
  • LogP:3.02010 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:351.14705815
  • Heavy Atom Count:26
  • Complexity:582
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC2=CC(=C(C=C2C13CC4=C(C3=C)C=CC5=C4OCO5)OC)O
  • Isomeric SMILES:CN1CCC2=CC(=C(C=C2[C@@]13CC4=C(C3=C)C=CC5=C4OCO5)OC)O
  • Description This phenolic alkaloid occurs in Corydalis ochotensis and C. sibirica Pers. It is dextrorotatory with [Q:l~4 + 51.7° (CHCI3) and [o:J~3 + 63.9° (0.1 N/HCI). The methiodide yields tetragonal crystals from MeOH with m.p. 215°C. The 0- methyl ether is ochotensimine (q.v.). The above structure has been confirmed by the total synthesis of the optically inactive form of the alkaloid.
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