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Odoratisol A

Base Information
  • Chemical Name:Odoratisol A
  • CAS No.:891182-93-7
  • Molecular Formula:C21H24O5
  • Molecular Weight:356.41226
  • Hs Code.:
  • Nikkaji Number:J2.284.294C
  • Wikidata:Q105159701
  • Mol file:891182-93-7.mol
Odoratisol A

Synonyms:Odoratisol A;891182-93-7;2,6-dimethoxy-4-[(2S,3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol;OdoratisolA;HY-N5138;AKOS040760603;FS-7161;CS-0032532;Phenol, 4-((2S,3S)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propen-1-yl-2- benzofuranyl)-2,6-dimethoxy-

Suppliers and Price of Odoratisol A
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
  • Arctom
  • OdoratisolA ≥98%
  • 5mg
  • $ 318.00
Total 10 raw suppliers
Chemical Property of Odoratisol A
Chemical Property:
  • PSA:57.15000 
  • LogP:4.68830 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:356.16237386
  • Heavy Atom Count:26
  • Complexity:467
Purity/Quality:

≥97% *data from raw suppliers

OdoratisolA ≥98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC=CC1=CC2=C(C(=C1)OC)OC(C2C)C3=CC(=C(C(=C3)OC)O)OC
  • Isomeric SMILES:C/C=C/C1=CC2=C(C(=C1)OC)O[C@@H]([C@H]2C)C3=CC(=C(C(=C3)OC)O)OC
  • Uses Odoratisol A is a new natural neolignan isolated from the air-?dried bark of the Vietnamese medicinal plant Machilius odoratissima NEES (Lauraceae)?.
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