1-[2,6-bis(2-phenylethyl)-5-(3-phenylpropanoyl)pyridin-3-yl]-3-phenylpropan-1-one
AlkaPlorer ID: AK105424
Synonym: None
IUPAC Name: 1-[2,6-bis(2-phenylethyl)-5-(3-phenylpropanoyl)pyridin-3-yl]-3-phenylpropan-1-one
Structure
SMILES: O=C(CCC1=CC=CC=C1)C1=CC(C(=O)CCC2=CC=CC=C2)=C(CCC2=CC=CC=C2)N=C1CCC1=CC=CC=C1
InChI: InChI=1S/C39H37NO2/c41-38(27-23-32-17-9-3-10-18-32)34-29-35(39(42)28-24-33-19-11-4-12-20-33)37(26-22-31-15-7-2-8-16-31)40-36(34)25-21-30-13-5-1-6-14-30/h1-20,29H,21-28H2
InChIKey: CBTOVLLQCAVBSN-UHFFFAOYSA-N
Reference
New diarylheptanoids from the rhizome of Alpinia officinarum Hance
PubChem CID: 102163190
LOTUS: LTS0207856
SuperNatural Ⅲ: SN0041428
COCONUT: CNP0269566
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Alpinia officinarum | Alpinia | Zingiberaceae | Zingiberales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 551.7300000000004
TPSA？: 47.03
MolLogP？: 8.283000000000007
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|