Glaucamine
AlkaPlorer ID: AK010599
Synonym: '', 'Oreogenine'
IUPAC Name: (1R,11R,13S)-16,17-dimethoxy-22-methyl-6,8,12-trioxa-22-azapentacyclo[11.9.0.02,10.05,9.014,19]docosa-2(10),3,5(9),14,16,18-hexaen-11-ol
Structure
SMILES: COC1=CC2=C(C=C1OC)[C@@H]1O[C@@H](O)C3=C4OCOC4=CC=C3[C@H]1N(C)CC2
InChI: InChI=1S/C21H23NO6/c1-22-7-6-11-8-15(24-2)16(25-3)9-13(11)19-18(22)12-4-5-14-20(27-10-26-14)17(12)21(23)28-19/h4-5,8-9,18-19,21,23H,6-7,10H2,1-3H3/t18-,19+,21-/m1/s1
InChIKey: XYWRZQQANNOTTD-SVFBPWRDSA-N
Reference
Alkaloids from<i>Papaver armeniacum</i>,<i>P. fugax</i>and<i>P. tauricola</i>
PubChem CID: 12310225
LOTUS: LTS0107716
SuperNatural Ⅲ: SN0443763-04
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Papaver rhoeas | Papaver | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 385.41600000000017
TPSA？: 69.62
MolLogP？: 2.7239000000000013
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|