(+)-Adlumine
AlkaPlorer ID: AK052131
Synonym: '(+)-adlumine', '(+)-Corlumine', 'Corlumine', '(+)-Carlumine', '(+)-corlumine', 'Adlumine', '(+)-Adlumine', 'NSC 32983'
IUPAC Name: (6S)-6-[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one
Structure
SMILES: COC1=CC2=C(C=C1OC)[C@H]([C@H]1OC(=O)C3=C4OCOC4=CC=C31)N(C)CC2
InChI: InChI=1S/C21H21NO6/c1-22-7-6-11-8-15(24-2)16(25-3)9-13(11)18(22)19-12-4-5-14-20(27-10-26-14)17(12)21(23)28-19/h4-5,8-9,18-19H,6-7,10H2,1-3H3/t18-,19+/m1/s1
InChIKey: SZDGAZFTAUFFQH-MOPGFXCFSA-N
Reference
(-)-Corlumine, A New Phthalideisoquinoline Alkaloid From Fumaria parviflora
PubChem CID: 157478
LOTUS: LTS0121577
SuperNatural Ⅲ: SN0359224-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Fumaria officinalis | Fumaria | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 383.4000000000002
TPSA？: 66.46000000000001
MolLogP？: 2.873200000000001
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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