Arnottianamide; 9-Demethoxy, 11-methoxy, O10-de-Me, O8-Me
AlkaPlorer ID: AK003349
Synonym: Turraeanthine A
IUPAC Name: N-[6-(4-hydroxy-2,5-dimethoxyphenyl)benzo[f][1,3]benzodioxol-5-yl]-N-methylformamide
Structure
SMILES: COC1=CC(C2=CC=C3C=C4OCOC4=CC3=C2N(C)C=O)=C(OC)C=C1O
InChI: InChI=1S/C21H19NO6/c1-22(10-23)21-13(15-8-18(26-3)16(24)9-17(15)25-2)5-4-12-6-19-20(7-14(12)21)28-11-27-19/h4-10,24H,11H2,1-3H3
InChIKey: AJUZAYXNOVJWML-UHFFFAOYSA-N
Reference
Alkaloids from the Stem Bark of Turraeanthus africanus (Meliaceae).
PubChem CID: 16079974
CAS: 913252-04-7
LOTUS: LTS0171010
SuperNatural Ⅲ: SN0007504
COCONUT: CNP0216311
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Turraeanthus africanus | Turraeanthus | Meliaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Zanthoxylum leprieurii | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 381.3840000000001
TPSA？: 77.46000000000001
MolLogP？: 3.5509000000000017
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|