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Technology Process of {8-[3-(Acetyloxy)prop-1-en-2-yl]-6-hydroxy-1-(hydroxymethyl)-11-oxabicyclo[8.1.0]undec-4-en-5-yl}methyl 3-hydroxy-2-methylbutanoate

{8-[3-(Acetyloxy)prop-1-en-2-yl]-6-hydroxy-1-(hydroxymethyl)-11-oxabicyclo[8.1.0]undec-4-en-5-yl}methyl 3-hydroxy-2-methylbutanoate

Base Information
  • Chemical Name:{8-[3-(Acetyloxy)prop-1-en-2-yl]-6-hydroxy-1-(hydroxymethyl)-11-oxabicyclo[8.1.0]undec-4-en-5-yl}methyl 3-hydroxy-2-methylbutanoate
  • CAS No.:80453-47-0
  • Molecular Formula:C22H34O8
  • Molecular Weight:426.5
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70702069
  • Mol file:80453-47-0.mol
{8-[3-(Acetyloxy)prop-1-en-2-yl]-6-hydroxy-1-(hydroxymethyl)-11-oxabicyclo[8.1.0]undec-4-en-5-yl}methyl 3-hydroxy-2-methylbutanoate

Synonyms:DTXSID70702069;80453-47-0;{8-[3-(Acetyloxy)prop-1-en-2-yl]-6-hydroxy-1-(hydroxymethyl)-11-oxabicyclo[8.1.0]undec-4-en-5-yl}methyl 3-hydroxy-2-methylbutanoate

Suppliers and Price of {8-[3-(Acetyloxy)prop-1-en-2-yl]-6-hydroxy-1-(hydroxymethyl)-11-oxabicyclo[8.1.0]undec-4-en-5-yl}methyl 3-hydroxy-2-methylbutanoate
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Chemical Property of {8-[3-(Acetyloxy)prop-1-en-2-yl]-6-hydroxy-1-(hydroxymethyl)-11-oxabicyclo[8.1.0]undec-4-en-5-yl}methyl 3-hydroxy-2-methylbutanoate
Chemical Property:
  • Boiling Point:578.2±50.0 °C(Predicted) 
  • PKA:14.14±0.70(Predicted) 
  • PSA：125.82000 
  • Density:1 +-.0.06 g/cm3(Predicted) 
  • LogP:1.27320 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:10
  • Exact Mass:426.22536804
  • Heavy Atom Count:30
  • Complexity:672
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C(C)O)C(=O)OCC1=CCCC2(C(O2)CC(CC1O)C(=C)COC(=O)C)CO
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