methyl 7a-ethenyl-3-(1H-indol-2-yl)-6-methyl-octahydrofuro[2,3-c]pyridine-3-carboxylate
AlkaPlorer ID: AK110102
Synonym: None
IUPAC Name: methyl (3S,3aR,7aS)-7a-ethenyl-3-(1H-indol-2-yl)-6-methyl-3a,4,5,7-tetrahydro-2H-furo[2,3-c]pyridine-3-carboxylate
Structure
SMILES: C=C[C@@]12CN(C)CC[C@@H]1[C@](C(=O)OC)(C1=CC3=CC=CC=C3N1)CO2
InChI: InChI=1S/C20H24N2O3/c1-4-19-12-22(2)10-9-16(19)20(13-25-19,18(23)24-3)17-11-14-7-5-6-8-15(14)21-17/h4-8,11,16,21H,1,9-10,12-13H2,2-3H3/t16-,19+,20-/m0/s1
InChIKey: DRYXIMTVLUTZDF-DBVUQKKJSA-N
Reference
Alkaloids from Alstonia congensis
PubChem CID: 14286086
LOTUS: LTS0202267
NPASS: NPC182776
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Plumbago indica | Plumbago | Plumbaginaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 340.42300000000006
TPSA？: 54.56
MolLogP？: 2.4854000000000003
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|