Poweridine
AlkaPlorer ID: AK190047
Synonym: ''
IUPAC Name: methyl (1S,15R,18S,19S,20R)-18-acetyloxy-6-methoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
Structure
SMILES: COC(=O)[C@H]1[C@@H]2C[C@H]3C4=C(CCN3C[C@@H]2CC[C@@H]1OC(C)=O)C1=CC=C(OC)C=C1N4
InChI: InChI=1S/C24H30N2O5/c1-13(27)31-21-7-4-14-12-26-9-8-17-16-6-5-15(29-2)10-19(16)25-23(17)20(26)11-18(14)22(21)24(28)30-3/h5-6,10,14,18,20-22,25H,4,7-9,11-12H2,1-3H3/t14-,18+,20-,21-,22-/m0/s1
InChIKey: UEFILKPKYUBUOT-PVHQHDAYSA-N
Reference
Alkaloids of Ochrosia poweri Bailey. I. The Leaf-bases
PubChem CID: 163074029
LOTUS: LTS0143036
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ochrosia poweri | Ochrosia | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 426.51300000000015
TPSA？: 80.85999999999999
MolLogP？: 3.226500000000001
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|