Nupharamine

Nupharamine
Names
	IUPAC name 4-[(2S,3R,6S)-6-(furan-3-yl)-3-methylpiperidin-2-yl]-2-methylbutan-2-ol
Identifiers
CAS Number	17812-38-3 [ChemSpider];
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:81107;
ChemSpider	9087243;
KEGG	C17464;
PubChem CID	10911986;
UNII	Z84FV92N4N ;
CompTox Dashboard (EPA)	DTXSID501045468 ;
	InChI InChI=1S/C15H25NO2/c1-11-4-5-14(12-7-9-18-10-12)16-13(11)6-8-15(2,3)17/h7,9-11,13-14,16-17H,4-6,8H2,1-3H3/t11-,13+,14+/m1/s1 Key: BHBDCRJVCZOPFM-XBFCOCLRSA-N;
	SMILES C[C@@H]1CC[C@H](N[C@H]1CCC(C)(C)O)C2=COC=C2;
Properties
Chemical formula	C15H25NO2
Molar mass	251.36 g/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Nupharamine^[1]^[2] is an alkaloid found in Nuphar japonica^[1] and in castoreum.

Nuphar japonica contains nupharamine, and methyl and ethyl esters of nupharamine.

References

^ ^a ^b PubChem. "Nupharamine". pubchem.ncbi.nlm.nih.gov. Retrieved 2022-11-24.
^ "(-)-Nupharamine | C15H25NO2 | ChemSpider". www.chemspider.com. Retrieved 2022-11-24.

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Names

IUPAC name 4-[(2S,3R,6S)-6-(furan-3-yl)-3-methylpiperidin-2-yl]-2-methylbutan-2-ol
Identifiers
CAS Number	17812-38-3^{N[ChemSpider]}
3D model (JSmol)	Interactive image
ChEBI	CHEBI:81107
ChemSpider	9087243
KEGG	C17464
PubChem CID	10911986
UNII	Z84FV92N4N^Y
CompTox Dashboard (EPA)	DTXSID501045468
InChI InChI=1S/C15H25NO2/c1-11-4-5-14(12-7-9-18-10-12)16-13(11)6-8-15(2,3)17/h7,9-11,13-14,16-17H,4-6,8H2,1-3H3/t11-,13+,14+/m1/s1 Key: BHBDCRJVCZOPFM-XBFCOCLRSA-N
SMILES C[C@@H]1CC[C@H](N[C@H]1CCC(C)(C)O)C2=COC=C2
Properties
Chemical formula	C₁₅H₂₅NO₂
Molar mass	251.36 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references