Boldine; (S)-form, N-De-Me
AlkaPlorer ID: AK290851
Synonym: 2,9-Dihydroxy-1,10-dimethoxynoraporphine, Laurolitsine, Norboldine
IUPAC Name: 1,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol
Structure
SMILES: COC1=CC2=C(C=C1O)CC1NCCC3=C1C2=C(OC)C(O)=C3
InChI: InChI=1S/C18H19NO4/c1-22-15-8-11-10(7-13(15)20)5-12-16-9(3-4-19-12)6-14(21)18(23-2)17(11)16/h6-8,12,19-21H,3-5H2,1-2H3
InChIKey: KYVJVURXKAZJRK-UHFFFAOYSA-N
Reference
Phoebegrandines A and B, proaporphine-tryptamine dimers, from Phoebe grandis
PubChem CID: 628557
CAS: 142794-65-8
LOTUS: LTS0143820
NPASS: NPC4296
COCONUT: CNP0352670.2
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lindera aggregata | Lindera | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Cinnamomum camphora | Cinnamomum | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Lindera umbellata | Lindera | Lauraceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 313.353
TPSA？: 70.95
MolLogP？: 2.5249000000000006
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|