melicodenine H
AlkaPlorer ID: AK178615
Synonym: None
IUPAC Name: (9R,10S)-10-(6-methoxy-1,3-benzodioxol-5-yl)-9-(methoxymethyl)-5-methyl-9,10-dihydrophenanthridin-6-one
Structure
SMILES: COC[C@@H]1C=CC2=C(C3=CC=CC=C3N(C)C2=O)[C@H]1C1=CC2=C(C=C1OC)OCO2
InChI: InChI=1S/C24H23NO5/c1-25-18-7-5-4-6-15(18)23-16(24(25)26)9-8-14(12-27-2)22(23)17-10-20-21(30-13-29-20)11-19(17)28-3/h4-11,14,22H,12-13H2,1-3H3/t14-,22+/m0/s1
InChIKey: AUWKBILYNITFJV-RCDICMHDSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Melicope denhamii | Melicope | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 405.4500000000002
TPSA？: 58.92
MolLogP？: 3.6971000000000034
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|