(+)-Luguine
AlkaPlorer ID: AK008220
Synonym: 'Luguine', '(R)-(+)-Luguine', '(+)-Luguine'
IUPAC Name: (12R)-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,13,15,17(21),22-octaen-12-ol
Structure
SMILES: O[C@@H]1CC2=CC3=C(C=C2C2=NC=C4C5=C(C=CC4=C21)OCO5)OCO3
InChI: InChI=1S/C19H13NO5/c21-13-3-9-4-15-16(24-7-23-15)5-11(9)18-17(13)10-1-2-14-19(25-8-22-14)12(10)6-20-18/h1-2,4-6,13,21H,3,7-8H2/t13-/m1/s1
InChIKey: PKAFVNJHLLUZFP-CYBMUJFWSA-N
Reference
Benzo[c]phenanthridine alkaloids fromCorydalis incisa
PubChem CID: 442317
CAS: 69735-28-0
LOTUS: LTS0068987
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Corydalis incisa | Corydalis | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 335.3150000000001
TPSA？: 70.04000000000002
MolLogP？: 2.9487000000000005
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|