Aspidoalbidine; 10,11-Dimethoxy, 12-hydroxy, N-propanoyl
AlkaPlorer ID: AK289518
Synonym: Aspidoalbine
IUPAC Name: 1-(7-hydroxy-8,9-dimethoxy-17-oxa-5,15-diazahexacyclo[13.4.3.01,16.04,12.06,11.012,16]docosa-6,8,10-trien-5-yl)propan-1-one
Structure
SMILES: CCC(=O)N1C2=C(O)C(OC)=C(OC)C=C2C23CCN4CCCC5(CCOC452)CCC13
InChI: InChI=1S/C24H32N2O5/c1-4-18(27)26-17-6-8-22-7-5-11-25-12-9-23(17,24(22,25)31-13-10-22)15-14-16(29-2)21(30-3)20(28)19(15)26/h14,17,28H,4-13H2,1-3H3
InChIKey: BJYVZJQGRUSSBS-UHFFFAOYSA-N
Reference
Alkaloids of three Aspidosperma species
PubChem CID: 586857
LOTUS: LTS0116301
COCONUT: CNP0166125.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Aspidosperma | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Aspidosperma album | Aspidosperma | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Aspidosperma | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 428.52900000000034
TPSA？: 71.47000000000001
MolLogP？: 3.168700000000002
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|