Melicobisquinolinone B
AlkaPlorer ID: AK048349
Synonym: ''
IUPAC Name: (1R,14R)-9,15,15,24-tetramethyl-16-oxa-9,24-diazahexacyclo[12.12.0.02,11.03,8.017,26.018,23]hexacosa-2(11),3,5,7,12,17(26),18,20,22-nonaene-10,25-dione
Structure
SMILES: CN1C(=O)C2=C(OC(C)(C)[C@@H]3C=CC4=C(C5=CC=CC=C5N(C)C4=O)[C@H]23)C2=CC=CC=C21
InChI: InChI=1S/C27H24N2O3/c1-27(2)18-14-13-17-21(15-9-5-7-11-19(15)28(3)25(17)30)22(18)23-24(32-27)16-10-6-8-12-20(16)29(4)26(23)31/h5-14,18,22H,1-4H3/t18-,22-/m1/s1
InChIKey: DDSKJOGDKJUJHO-XMSQKQJNSA-N
Reference
Bisquinolinone alkaloids from Melicope ptelefolia
PubChem CID: 5319348
LOTUS: LTS0059261
SuperNatural Ⅲ: SN0063072-02
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Melicope denhamii | Melicope | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 424.50000000000017
TPSA？: 53.23
MolLogP？: 4.336300000000003
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|