Rhazine

Rhazine
Names
	Systematic IUPAC name Methyl (19Z)-17-hydroxy-2,7-dihydrosarpagan-16-carboxylate
Identifiers
CAS Number	639-36-1;
3D model (JSmol)	Interactive image;
ChemSpider	4911195;
PubChem CID	6398565;
CompTox Dashboard (EPA)	DTXSID301045529 ;
	InChI InChI=1S/C21H26N2O3/c1-3-12-10-23-17-9-15(12)21(11-24,20(25)26-2)18(23)8-14-13-6-4-5-7-16(13)22-19(14)17/h3-7,14-15,17-19,22,24H,8-11H2,1-2H3/b12-3+/t14?,15-,17-,18-,19?,21?/m0/s1 Key: OFQWNEQERHWDMW-MHZKAKLGSA-N;
	SMILES C/C=C/1\CN2[C@H]3C[C@@H]1C([C@@H]2CC4C3Nc5c4cccc5)(CO)C(=O)OC;
Properties
Chemical formula	C21H26N2O3
Molar mass	354.450 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Rhazine is an alkaloid isolated from Alstonia boonei, a tree of West Africa.^[1]

References

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Names

Systematic IUPAC name Methyl (19Z)-17-hydroxy-2,7-dihydrosarpagan-16-carboxylate
Identifiers
CAS Number	639-36-1
3D model (JSmol)	Interactive image
ChemSpider	4911195
PubChem CID	6398565
CompTox Dashboard (EPA)	DTXSID301045529
InChI InChI=1S/C21H26N2O3/c1-3-12-10-23-17-9-15(12)21(11-24,20(25)26-2)18(23)8-14-13-6-4-5-7-16(13)22-19(14)17/h3-7,14-15,17-19,22,24H,8-11H2,1-2H3/b12-3+/t14?,15-,17-,18-,19?,21?/m0/s1 Key: OFQWNEQERHWDMW-MHZKAKLGSA-N
SMILES C/C=C/1\CN2[C@H]3C[C@@H]1C([C@@H]2CC4C3Nc5c4cccc5)(CO)C(=O)OC
Properties
Chemical formula	C₂₁H₂₆N₂O₃
Molar mass	354.450 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references