None
AlkaPlorer ID: AK329056
Synonym: None
IUPAC Name: [(3S,5'R,6'S)-5'-ethenyl-4-methoxy-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-6'-yl]methyl (E)-3-methoxyprop-2-enoate
Structure
SMILES: C=C[C@@H]1[C@@H](COC(=O)/C=C/OC)CCC2N1CC[C@@]21C(O)=NC2=CC=CC(OC)=C21
InChI: InChI=1S/C23H28N2O5/c1-4-17-15(14-30-20(26)10-13-28-2)8-9-19-23(11-12-25(17)19)21-16(24-22(23)27)6-5-7-18(21)29-3/h4-7,10,13,15,17,19H,1,8-9,11-12,14H2,2-3H3,(H,24,27)/b13-10+/t15-,17-,19?,23-/m1/s1
InChIKey: ABIFCRCWXKCLAY-UMVNVWEVSA-N
Reference
A New 9‐Methoxyyohimbine‐Type Indole Alkaloid from Mitragyna africanus.
PubChem CID: 101243994
LOTUS: LTS0164164
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Mitragyna inermis | Mitragyna | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 412.4860000000001
TPSA？: 80.59
MolLogP？: 3.276800000000001
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|