(2E)-4-[(2R,3R,6R)-6-(furan-3-yl)-3-methylpiperidin-2-yl]-2-methylbut-2-en-1-ol
AlkaPlorer ID: AK543894
Synonym: None
IUPAC Name: (E)-4-[(2R,3R,6R)-6-(furan-3-yl)-3-methylpiperidin-2-yl]-2-methylbut-2-en-1-ol
Structure
SMILES: C/C(=C\C[C@H]1N[C@@H](C2=COC=C2)CC[C@H]1C)CO
InChI: InChI=1S/C15H23NO2/c1-11(9-17)3-5-14-12(2)4-6-15(16-14)13-7-8-18-10-13/h3,7-8,10,12,14-17H,4-6,9H2,1-2H3/b11-3+/t12-,14-,15-/m1/s1
InChIKey: VACAXMGPQVSASV-ZURMFQRFSA-N
Reference
The structure of 3-epinuphamine, a new alkaloid from nuphar luteum subsp. variegatum
PubChem CID: 163194633
LOTUS: LTS0268910
SuperNatural Ⅲ: SN0384791-06
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Nuphar variegata | Nuphar | Nymphaeaceae | Nymphaeales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 249.354
TPSA？: 45.400000000000006
MolLogP？: 3.037500000000002
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|