16-epi-isositsirikine
16-epi-isositsirikine Basic information
- Product Name:
- 16-epi-isositsirikine
- Synonyms:
-
- 16-epi-isositsirikine
- (16R,19E)-19,20-Didehydro-17-hydroxycorynan-16-carboxylic acid methyl ester
- Isositsirikine
- (16R)-E-Isositsirikine
- NSC 282700
- NSC 338932
- Rhazimanine
- Indolo[2,3-a]quinolizine-2-acetic acid, 3-ethylidene-1,2,3,4,6,7,12,12b-octahydro-α-(hydroxymethyl)-, methyl ester, (αR,2R,3E,12bS)-
- CAS:
- 6519-27-3
- MF:
- C21H26N2O3
- MW:
- 354.45
- Mol File:
- 6519-27-3.mol
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16-epi-isositsirikine Chemical Properties
- Melting point:
- 263.5℃
- Boiling point:
- 558.9±50.0 °C(Predicted)
- Density
- 1.26±0.1 g/cm3(Predicted)
- pka
- 14.29±0.10(Predicted)
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16-epi-isositsirikine Usage And Synthesis
Description
An amorphous alkaloid found in Vinca rosea L., this laevorotatory base has [α]25D - 20° (CHCI3). In EtOH, the ultraviolet spectrum has absorption maxima at 224, 283 and 291 m/J.. The alkaloid forms a hemisulphate, m.p. 263.5°C and an amorphous O-acetate. The picrate is obtained in the form of brilliant yellow needles when crystallized from MeOH, m.p. 216°C.
Definition
ChEBI: 16R,19E-isositsirikine is an alkaloid. It has a role as a metabolite.
References
Kutney, Brown., Tetrahedron, 22,321 (1966)
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