Product Name

  • Name

    DICTYOCARPINE

  • EINECS
  • CAS No. 59989-92-3
  • Density 1.37g/cm3
  • Solubility
  • Melting Point
  • Formula C26H39 N O8
  • Boiling Point 620.4°C at 760 mmHg
  • Molecular Weight 493.598
  • Flash Point 329°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by subcutaneous route. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 59989-92-3 (DICTYOCARPINE)
  • Hazard Symbols
  • Synonyms 9H-14b,8a,12-Ethanylylidene-6,8-methano-8aH-1,3-dioxolo[1,8a]naphth[2,3-b]azocine,aconitane-6,10,14-triol deriv.; Dictyocarpine; Dictyocarpinine 6-acetate
  • PSA 106.92000
  • LogP 0.63370

Dictyocarpinine 6-acetate Chemical Properties

Product Name: Dictyocarpinine 6-acetate (CAS NO.59989-92-3)


Molecular Formula: C26H39NO8
Molecular Weight: 493.66g/mol
Mol File: 59989-92-3.mol
Boiling point: 620.4 °C at 760 mmHg
Flash Point: 329 °C
Density: 1.37 g/cm3
Surface Tension: 60.3 dyne/cm
Enthalpy of Vaporization: 105.41 kJ/mol
Vapour Pressure: 5.47E-18 mmHg at 25°C
XLogP3-AA: 0
H-Bond Donor: 2
H-Bond Acceptor: 9
Structure Descriptors of Dictyocarpinine 6-acetate (CAS NO.59989-92-3):
  Canonical SMILES: CCN1CC2(CCC(C34C2C(C5(C31)C6(CC(C7CC4(C6C7O)O)OC)OCO5)OC(=O)C)OC)C
  InChI: InChI=1S/C26H39NO8/c1-6-27-11-22(3)8-7-16(32-5)25-19(22)20(35-13(2)28)26(21(25)27)24(33-12-34-26)10-15(31-4)14-9-23(25,30)18(24)17(14)29/h14-21,29-30H,6-12H2,1-5H3 
  InChIKey: AIICBVJTYIFTLW-UHFFFAOYSA-N

Dictyocarpinine 6-acetate Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1914mg/kg (1914mg/kg) BEHAVIORAL: ATAXIA Journal of Agricultural and Food Chemistry. Vol. 41, Pg. 96, 1993.

Dictyocarpinine 6-acetate Safety Profile

Moderately toxic by subcutaneous route. When heated to decomposition it emits toxic vapors of NOx.

Dictyocarpinine 6-acetate Specification

 Dictyocarpinine 6-acetate , its CAS NO. is 59989-92-3, the synonyms are Dictyocarpine ; Aconitane-6,10,14-triol, 1,16-dimethoxy-20-ethyl-4-methyl-7,8-(methylenebis(oxy))-, 6-acetate, (1-alpha,6-beta,14-alpha,16-beta)- ; Aconitane-6,10,14-triol, 20-ethyl-1,16-dimethoxy-4-methyl-7,8-(methylenebis(oxy))-, 6-acetate, (1alpha,6beta,14alpha,16beta)- .

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