1-[(1R,2S,4aR,8aS)-2-(2H-1,3-benzodioxol-5-yl)-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carbonyl]piperidine
AlkaPlorer ID: AK254633
Synonym: None
IUPAC Name: [(1R,2S,4aR,8aS)-2-(1,3-benzodioxol-5-yl)-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-piperidin-1-ylmethanone
Structure
SMILES: O=C([C@@H]1[C@H]2CCCC[C@@H]2C=C[C@@H]1C1=CC=C2OCOC2=C1)N1CCCCC1
InChI: InChI=1S/C23H29NO3/c25-23(24-12-4-1-5-13-24)22-18-7-3-2-6-16(18)8-10-19(22)17-9-11-20-21(14-17)27-15-26-20/h8-11,14,16,18-19,22H,1-7,12-13,15H2/t16-,18+,19-,22-/m1/s1
InChIKey: XILCCXRIHYUMKY-ITBLURSFSA-N
Reference
New Constituents of Piper guineense Fruit and Leaf
PubChem CID: 11035962
LOTUS: LTS0216318
SuperNatural Ⅲ: SN0431052-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Piper guineense | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 367.48900000000026
TPSA？: 38.77
MolLogP？: 4.5038000000000045
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|