Pallimamine
AlkaPlorer ID: AK055770
Synonym: ''
IUPAC Name: (1S,19S)-5,6,14,15-tetramethoxy-1-methyl-17-oxa-9-azapentacyclo[10.6.2.02,7.09,19.016,20]icosa-2(7),3,5,12,14,16(20)-hexaene
Structure
SMILES: COC1=CC=C2C(=C1OC)CN1CCC3=CC(OC)=C(OC)C4=C3[C@@H]1[C@@]2(C)CO4
InChI: InChI=1S/C23H27NO5/c1-23-12-29-21-18-13(10-17(26-3)20(21)28-5)8-9-24(22(18)23)11-14-15(23)6-7-16(25-2)19(14)27-4/h6-7,10,22H,8-9,11-12H2,1-5H3/t22-,23+/m1/s1
InChIKey: IHQZGVHNVCMUMQ-PKTZIBPZSA-N
Reference
Alkaloids of Corydalis pallida var. sparsimamma and the structure and stereochemistry of pallimamine
PubChem CID: 132542921
LOTUS: LTS0128106
SuperNatural Ⅲ: SN0145910-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Corydalis pallida | Corydalis | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 397.4710000000002
TPSA？: 49.39
MolLogP？: 3.4841000000000024
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|