Apovincamine

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Apovincamine
Names

IUPAC name Methyl (3α,16α)-eburnamenine-14-carboxylate
Identifiers
CAS Number	4880-92-6
ChEMBL	ChEMBL644929
ChemSpider	64340
Jmol 3D model	Interactive image
PubChem	71204
InChI InChI=1S/C21H24N2O2/c1-3-21-10-6-11-22-12-9-15-14-7-4-5-8-16(14)23(18(15)19(21)22)17(13-21)20(24)25-2/h4-5,7-8,13,19H,3,6,9-12H2,1-2H3/t19-,21+/m1/s1 Key: OZDNDGXASTWERN-CTNGQTDRSA-N InChI=1/C21H24N2O2/c1-3-21-10-6-11-22-12-9-15-14-7-4-5-8-16(14)23(18(15)19(21)22)17(13-21)20(24)25-2/h4-5,7-8,13,19H,3,6,9-12H2,1-2H3/t19-,21+/m1/s1 Key: OZDNDGXASTWERN-CTNGQTDRBV
SMILES CC[C@@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4C(=C2)C(=O)OC
Properties
Chemical formula	C₂₁H₂₄N₂O₂
Molar mass	336.44 g·mol⁻¹
Density	1.3±0.1 g/cm3
Boiling point	405.7±45.0 °C at 760 mmHg
Vapor pressure	0.0±0.9 mmHg at 25 °C
Hazards
Flash point	199.1±28.7 °C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Apovincamine is an Indole Alkaloid derived from Vinca erecta, V. minor. the molecular formula for Apovincamine is empirically expressed as C21 H24 N2 O2.

References

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