Apovincamine

Apovincamine

Names
IUPAC name Methyl (3α,16α)-eburnamenine-14-carboxylate
Identifiers
CAS Number	4880-92-6
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL644929
ChemSpider	64340
ECHA InfoCard	100.023.173
PubChem CID	71204
CompTox Dashboard (EPA)	DTXSID401023598
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	336.435 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.