methyl (1'R,3R,4'aS,5'aR,10'aS)-5,6-dimethoxy-1'-methyl-2-oxo-1',4'a,5',5'a,7',8',10',10'a-octahydro-1H-spiro[indole-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate
AlkaPlorer ID: AK500445
Synonym: None
IUPAC Name: methyl (4aR,5aR,6S,10aR)-5',6'-dimethoxy-1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3'-1H-indole]-4-carboxylate
Structure
SMILES: COC(=O)C1=COC(C)[C@H]2CN3CC[C@@]4(C(O)=NC5=CC(OC)=C(OC)C=C54)[C@H]3C[C@@H]12
InChI: InChI=1S/C23H28N2O6/c1-12-14-10-25-6-5-23(20(25)7-13(14)15(11-31-12)21(26)30-4)16-8-18(28-2)19(29-3)9-17(16)24-22(23)27/h8-9,11-14,20H,5-7,10H2,1-4H3,(H,24,27)/t12?,13-,14-,20-,23+/m1/s1
InChIKey: QIZNWMMOECVGAP-OVRIQHGASA-N
Reference
Neisoposinine: A New Oxindole Alkaloid from Neisoperma oppositifolia [Apocynaceae]
PubChem CID: 129316548
LOTUS: LTS0003111
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ochrosia oppositifolia | Ochrosia | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 428.4850000000002
TPSA？: 89.82000000000001
MolLogP？: 2.7292000000000005
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|