Burnamine; 17-Aldehyde
AlkaPlorer ID: AK024108
Synonym: None
IUPAC Name: methyl (1R,9S,11S,14Z,15S,17S,19R)-14-ethylidene-19-formyl-18-oxa-2,12-diazahexacyclo[9.6.1.19,15.01,9.03,8.012,17]nonadeca-3,5,7-triene-19-carboxylate
Structure
SMILES: C/C=C1\CN2[C@@H]3C[C@@]45C6=CC=CC=C6N[C@]4(O3)[C@@H]2C[C@@H]1[C@@]5(C=O)C(=O)OC
InChI: InChI=1S/C21H22N2O4/c1-3-12-10-23-16-8-14(12)19(11-24,18(25)26-2)20-9-17(23)27-21(16,20)22-15-7-5-4-6-13(15)20/h3-7,11,14,16-17,22H,8-10H2,1-2H3/b12-3+/t14-,16-,17-,19-,20-,21-/m0/s1
InChIKey: RHBAENOZUZWALZ-XYOKBCDHSA-N
Reference
Indole Alkaloids from the Leaves of Alstonia villosa in Sunbawa (Alstonia 6).
PubChem CID: 14356058
LOTUS: LTS0047372
SuperNatural Ⅲ: SN0325148-12
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Alstonia muelleriana | Alstonia | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 366.41700000000014
TPSA？: 67.87
MolLogP？: 1.8149
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|