Dindygulerinone A; 4-Deoxy
AlkaPlorer ID: AK296680
Synonym: 2-(1-Amino-11-octenylidene)-1,3-cyclohexanedione, Dindygulerinone B
IUPAC Name: 3-hydroxy-2-[(Z)-octadec-11-enimidoyl]cyclohex-2-en-1-one
Structure
SMILES: CCCCCC/C=C\CCCCCCCCCC(N)=C1C(=O)CCCC1=O
InChI: InChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21(25)24-22(26)19-17-20-23(24)27/h7-8H,2-6,9-20,25H2,1H3/b8-7-
InChIKey: WSBPVLJZOYFSSY-FPLPWBNLSA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Peperomia dindygulensis | Peperomia | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 375.59700000000015
TPSA？: 60.16
MolLogP？: 6.558800000000006
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|