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Isopropyliden-proscillaridin [German]

Base Information
  • Chemical Name:Isopropyliden-proscillaridin [German]
  • CAS No.:21590-25-0
  • Molecular Formula:C33H46O8
  • Molecular Weight:570.7135
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40944196
Isopropyliden-proscillaridin [German]

Synonyms:Isopropyliden-proscillaridin [German];Isopropylideneproscillaridin;Proscillaridrin, isopropylidene-;Proscillaridine 2',3'-acetonide;21590-25-0;3-beta-(2,3-O-Isopropylidenrhamnosido)-14-beta-hydroxy-4,20,22-bufatrienolid [German];Bufa-4,20,22-trienolide, 3-((6-deoxy-2,3-O-(1-methylethylidene)-alpha-L-mannopyranosyl)oxy)-14-hydroxy-, (3beta)-;Bufa-4,20,22-trienolide, 3-beta-((6-deoxy-2,3-O-isopropylidene-alpha-L-mannopyranosyl)oxy)-14-hydroxy-;Isopropyliden-proscillaridin;DTXSID40944196;LS-45318;3-beta-(2,3-O-Isopropylidenrhamnosido)-14-beta-hydroxy-4,20,22-bufatrienolid;3-{[6-Deoxy-2,3-O-(1-methylethylidene)hexopyranosyl]oxy}-14-hydroxybufa-4,20,22-trienolide

Suppliers and Price of Isopropyliden-proscillaridin [German]
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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  • price
Total 1 raw suppliers
Chemical Property of Isopropyliden-proscillaridin [German]
Chemical Property:
  • Vapor Pressure:5.98E-24mmHg at 25°C 
  • Boiling Point:720.1°Cat760mmHg 
  • Flash Point:228.2°C 
  • PSA:107.59000 
  • Density:1.28g/cm3 
  • LogP:4.81210 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:3
  • Exact Mass:570.31926842
  • Heavy Atom Count:41
  • Complexity:1190
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C2C(C(O1)OC3CCC4(C5CCC6(C(CCC6(C5CCC4=C3)O)C7=COC(=O)C=C7)C)C)OC(O2)(C)C)O
  • Isomeric SMILES:CC1[C@H](C2C([C@H](O1)O[C@H]3CC[C@@]4(C5CC[C@@]6([C@H](CC[C@@]6(C5CCC4=C3)O)C7=COC(=O)C=C7)C)C)OC(O2)(C)C)O
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