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Technology Process of 2,4'a,5,9'-Tetrahydroxy-3'-(prop-2-en-1-yl)-4',4'a,5',6'-tetrahydro-1'H,7'aH-spiro[imidazole-4,7'-[4,12]methano[1]benzofuro[3,2-e]isoquinoline]

2,4'a,5,9'-Tetrahydroxy-3'-(prop-2-en-1-yl)-4',4'a,5',6'-tetrahydro-1'H,7'aH-spiro[imidazole-4,7'-[4,12]methano[1]benzofuro[3,2-e]isoquinoline]

Base Information
  • Chemical Name:2,4'a,5,9'-Tetrahydroxy-3'-(prop-2-en-1-yl)-4',4'a,5',6'-tetrahydro-1'H,7'aH-spiro[imidazole-4,7'-[4,12]methano[1]benzofuro[3,2-e]isoquinoline]
  • CAS No.:87872-71-7
  • Molecular Formula:C21H23 N3 O5
  • Molecular Weight:397.43
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701007828
2,4'a,5,9'-Tetrahydroxy-3'-(prop-2-en-1-yl)-4',4'a,5',6'-tetrahydro-1'H,7'aH-spiro[imidazole-4,7'-[4,12]methano[1]benzofuro[3,2-e]isoquinoline]

Synonyms:DTXSID701007828;2,4'a,5,9'-Tetrahydroxy-3'-(prop-2-en-1-yl)-4',4'a,5',6'-tetrahydro-1'H,7'aH-spiro[imidazole-4,7'-[4,12]methano[1]benzofuro[3,2-e]isoquinoline]

Suppliers and Price of 2,4'a,5,9'-Tetrahydroxy-3'-(prop-2-en-1-yl)-4',4'a,5',6'-tetrahydro-1'H,7'aH-spiro[imidazole-4,7'-[4,12]methano[1]benzofuro[3,2-e]isoquinoline]
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
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Total 12 raw suppliers
Chemical Property of 2,4'a,5,9'-Tetrahydroxy-3'-(prop-2-en-1-yl)-4',4'a,5',6'-tetrahydro-1'H,7'aH-spiro[imidazole-4,7'-[4,12]methano[1]benzofuro[3,2-e]isoquinoline]
Chemical Property:
  • PSA：117.88000 
  • LogP:-0.03350 
  • XLogP3:-0.4
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:396.15594581
  • Heavy Atom Count:29
  • Complexity:859
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CC[N+]1=CCC23C4C5(CCC2(C1CC6=C3C(=C(C=C6)O)O4)O)C(=O)NC(=O)N5
  • Isomeric SMILES:C=CC[N+]1=CCC23[C@@H]4C5(CCC2([C@@H]1CC6=C3C(=C(C=C6)O)O4)O)C(=O)NC(=O)N5
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