UNPD129359
AlkaPlorer ID: AK471156
Synonym: None
IUPAC Name: methyl 2-(13-formyl-8,16-dimethyl-12-oxo-11-oxa-8,16-diazapentacyclo[7.4.3.210,13.01,9.02,7]octadeca-2,4,6-trien-17-yl)but-2-enoate
Structure
SMILES: CC=C(C(=O)OC)C1CC2OC(=O)C1(C=O)C13CCN(C)C21N(C)C1=CC=CC=C13
InChI: InChI=1S/C23H26N2O5/c1-5-14(19(27)29-4)16-12-18-23-22(10-11-24(23)2,21(16,13-26)20(28)30-18)15-8-6-7-9-17(15)25(23)3/h5-9,13,16,18H,10-12H2,1-4H3
InChIKey: NSPNSWRQPIWQBJ-UHFFFAOYSA-N
Reference
Alkaloids of Hunteria zeylanica
PubChem CID: 162911703
LOTUS: LTS0020416
COCONUT: CNP0180572.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hunteria congolana | Hunteria | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 410.47000000000014
TPSA？: 76.14999999999999
MolLogP？: 1.6558999999999997
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|