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(-)-Thalrugosinone

Base Information Edit
  • Chemical Name:(-)-Thalrugosinone
  • CAS No.:73609-02-6
  • Molecular Formula:C39H42N2O8
  • Molecular Weight:666.7594
  • Hs Code.:
  • Wikidata:Q110188199
  • Mol file:73609-02-6.mol
(-)-Thalrugosinone

Synonyms:(-)-Thalrugosinone;Thalidasan-2-carboxaldehyde, 6,6',7,7',12-pentamethoxy-2'-methyl-;19H-2,3,7-(1,3)Butadien(1)yl(4)ylidene-9,12-etheno-14,18-metheno-4H-pyrido(2,3,4-tu)-1,13,6-benzodioxaazacyclodocosine-20(19aH)-carboxaldehyde, 5,6,7,8,21,22-hexahydro-15,24,25,31,32-pentamethoxy-6-methyl-, (7S,19aS)-

Suppliers and Price of (-)-Thalrugosinone
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (-)-Thalrugosinone Edit
Chemical Property:
  • Vapor Pressure:2.55E-25mmHg at 25°C 
  • Boiling Point:795.7°C at 760 mmHg 
  • Flash Point:435.1°C 
  • Density:1.23g/cm3 
  • XLogP3:6.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:5
  • Exact Mass:666.29411630
  • Heavy Atom Count:49
  • Complexity:1080
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC2=C3C(=C(C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CCN6C=O)OC)OC)OC)OC)OC
  • Isomeric SMILES:CN1CCC2=C3C(=C(C=C2[C@@H]1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)C[C@H]6C7=C(O3)C(=C(C=C7CCN6C=O)OC)OC)OC)OC)OC
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