Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cephaeline
RN: 483-17-0
UNII: QA971541A1
InChIKey: DTGZHCFJNDAHEN-OZEXIGSWSA-N

Note

  • After emetine this is the most important alkaloid of ipecac; protein synthesis inhibitor.

Molecular Formula

  • C28-H38-N2-O4

Molecular Weight

  • 466.6182
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Cephaelin
  • Cephaeline

Synonyms

  • Cephaeline
  • EINECS 207-591-6
  • UNII-QA971541A1

Systematic Name

  • Cephaeline

Registry Numbers

CAS Registry Number

  • 483-17-0

FDA UNII

  • QA971541A1

System Generated Number

  • 0000483170

Structure Descriptors

InChI

1S/C28H38N2O4/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23/h12-15,17,20,23-24,29,31H,5-11,16H2,1-4H3/t17-,20-,23+,24-/m0/s1

InChIKey

DTGZHCFJNDAHEN-OZEXIGSWSA-N

Smiles

CC[C@H]1CN2CCc3cc(OC)c(OC)cc3[C@@H]2C[C@@H]1C[C@H]4NCCc5cc(O)c(OC)cc45

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 115.5 deg C   EXP
log P (octanol-water) 4.890 (none)   EST
Atmospheric OH Rate Constant 3.04E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.