Papraine
AlkaPlorer ID: AK136106
Synonym: ''
IUPAC Name: (6R)-6-[(1S)-6,7-dihydroxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one
Structure
SMILES: CN1CCC2=CC(O)=C(O)C=C2[C@H]1[C@@H]1OC(=O)C2=C1C=CC1=C2OCO1
InChI: InChI=1S/C19H17NO6/c1-20-5-4-9-6-12(21)13(22)7-11(9)16(20)17-10-2-3-14-18(25-8-24-14)15(10)19(23)26-17/h2-3,6-7,16-17,21-22H,4-5,8H2,1H3/t16-,17+/m0/s1
InChIKey: XPVUPHZUUXVXQD-DLBZAZTESA-N
Reference
A New Isoquinoline Alkaloid Papraine from Fumaria indica
PubChem CID: 14414976
LOTUS: LTS0177308
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Fumaria indica | Fumaria | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 355.3460000000001
TPSA？: 88.46000000000001
MolLogP？: 2.2672
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|