Akuammigine pseudoindoxyl
AlkaPlorer ID: AK018957
Synonym: '', 'Rauniticine pseudoindoxyl', '3-Isorauniticine pseudoindoxyl'
IUPAC Name: methyl (1S,4aS,5aR,6R,10aS)-1-methyl-3'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,2'-1H-indole]-4-carboxylate
Structure
SMILES: COC(=O)C1=CO[C@@H](C)[C@@H]2CN3CC[C@@]4(NC5=CC=CC=C5C4=O)[C@H]3C[C@H]12
InChI: InChI=1S/C21H24N2O4/c1-12-15-10-23-8-7-21(19(24)13-5-3-4-6-17(13)22-21)18(23)9-14(15)16(11-27-12)20(25)26-2/h3-6,11-12,14-15,18,22H,7-10H2,1-2H3/t12-,14-,15-,18+,21+/m0/s1
InChIKey: PXVFCFIYPGUUNJ-XSQRRLKQSA-N
Reference
Alkaloids of uncaria elliptica
PubChem CID: 162954016
LOTUS: LTS0097223
SuperNatural Ⅲ: SN0298068-04
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Uncaria elliptica | Uncaria | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 368.4330000000001
TPSA？: 67.87
MolLogP？: 2.2196
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|