1,2,10,11-Tetrahydroxyaporphine; (S)-form, 1,10-Di-Me ether, N-de-Me
AlkaPlorer ID: AK315516
Synonym: 2,11-Dihydroxy-1,10-dimethoxynoraporphine, Lindcarpine
IUPAC Name: 1,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,11-diol
Structure
SMILES: COC1=CC=C2CC3NCCC4=CC(O)=C(OC)C(=C43)C2=C1O
InChI: InChI=1S/C18H19NO4/c1-22-13-4-3-9-7-11-14-10(5-6-19-11)8-12(20)18(23-2)16(14)15(9)17(13)21/h3-4,8,11,19-21H,5-7H2,1-2H3
InChIKey: JMRVKYVGFUVICI-UHFFFAOYSA-N
Reference
(+)-Bulbocapnine-β-<i>N</i>-oxide from <i>Glaucium fimbrilligerum</i>
PubChem CID: 324086
LOTUS: LTS0222054
COCONUT: CNP0297330.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Lindera | Tineidae | Lepidoptera | Insecta | Arthropoda | Metazoa | Eukaryota |
| None | Lindera | Tineidae | Lepidoptera | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 313.35300000000007
TPSA？: 70.95
MolLogP？: 2.524900000000001
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|