methyl 3-[(3S,8'R,8'aR)-8'-ethyl-1-methyl-2-oxo-2',3',5',6',7',8'a-hexahydrospiro[indole-3,1'-indolizine]-8'-yl]propanoate
AlkaPlorer ID: AK072105
Synonym: None
IUPAC Name: methyl 3-[(1S,8R,8aR)-8-ethyl-1'-methyl-2'-oxospiro[2,3,5,6,7,8a-hexahydroindolizine-1,3'-indole]-8-yl]propanoate
Structure
SMILES: CC[C@]1(CCC(=O)OC)CCCN2CC[C@@]3(C(=O)N(C)C4=CC=CC=C43)[C@H]21
InChI: InChI=1S/C22H30N2O3/c1-4-21(12-10-18(25)27-3)11-7-14-24-15-13-22(19(21)24)16-8-5-6-9-17(16)23(2)20(22)26/h5-6,8-9,19H,4,7,10-15H2,1-3H3/t19-,21-,22+/m1/s1
InChIKey: YARGJPJBVSIYIX-FCEUIQTBSA-N
Reference
Die struktur des vincatins, eines oxindol-alkaloids aus vincaminor L.
PubChem CID: 162912100
LOTUS: LTS0026860
SuperNatural Ⅲ: SN0445192-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Vinca minor | Vinca | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 370.493
TPSA？: 49.85
MolLogP？: 3.118500000000002
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|