Anolobine; (R)-form, N-Formyl
AlkaPlorer ID: AK288054
Synonym: N-Formylanolobine
IUPAC Name: 16-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14(19),15,17-hexaene-11-carbaldehyde
Structure
SMILES: O=CN1CCC2=C3C(=C4OCOC4=C2)C2=CC=C(O)C=C2CC31
InChI: InChI=1S/C18H15NO4/c20-8-19-4-3-10-7-15-18(23-9-22-15)17-13-2-1-12(21)5-11(13)6-14(19)16(10)17/h1-2,5,7-8,14,21H,3-4,6,9H2
InChIKey: OQSMRCAJSMEOKL-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sciadotenia toxifera | Sciadotenia | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 309.321
TPSA？: 59.0
MolLogP？: 2.3996000000000004
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|