Melicobisquinolinone A
AlkaPlorer ID: AK083167
Synonym: ''
IUPAC Name: (1S,14S,26S)-4,13,13,23-tetramethyl-26-(2-methylprop-1-enyl)-12,15-dioxa-4,23-diazahexacyclo[12.12.0.02,11.05,10.016,25.017,22]hexacosa-2(11),5,7,9,16(25),17,19,21-octaene-3,24-dione
Structure
SMILES: CC(C)=C[C@@H]1C2=C(O[C@H]3[C@@H]1C1=C(OC3(C)C)C3=CC=CC=C3N(C)C1=O)C1=CC=CC=C1N(C)C2=O
InChI: InChI=1S/C30H30N2O4/c1-16(2)15-19-22-24-26(18-12-8-10-14-21(18)32(6)29(24)34)36-30(3,4)27(22)35-25-17-11-7-9-13-20(17)31(5)28(33)23(19)25/h7-15,19,22,27H,1-6H3/t19-,22-,27-/m0/s1
InChIKey: CXLHMCJQURZLAW-JNMBUGSCSA-N
Reference
Bisquinolinone alkaloids from Melicope ptelefolia
PubChem CID: 162846071
LOTUS: LTS0070651
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Melicope pteleifolia | Melicope | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 482.5800000000002
TPSA？: 62.46
MolLogP？: 5.156000000000005
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|