Ceylonamide F; 15-Deoxo, 16-oxo, N-(3-methylbutyl)
AlkaPlorer ID: AK292048
Synonym: Ceylonamide B
IUPAC Name: 3b,6,9a-trimethyl-2-(3-methylbutyl)-1-oxo-3,4,5,5a,7,8,9,9b,10,11-decahydronaphtho[2,1-e]isoindole-6-carboxylic acid
Structure
SMILES: CC(C)CCN1CC2=C(CCC3C2(C)CCC2C(C)(C(=O)O)CCCC23C)C1=O
InChI: InChI=1S/C25H39NO3/c1-16(2)10-14-26-15-18-17(21(26)27)7-8-19-23(18,3)13-9-20-24(19,4)11-6-12-25(20,5)22(28)29/h16,19-20H,6-15H2,1-5H3,(H,28,29)
InChIKey: UMWFLPKNTCIRHN-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Spongia ceylonensis | Spongia | Spongiidae | Dictyoceratida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 401.5910000000002
TPSA？: 57.61000000000001
MolLogP？: 5.278700000000005
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|