Pachyconfine
AlkaPlorer ID: AK309124
Synonym: 5,6,6a,7-Tetrahydro-1-methoxy-6-methyl-4H-dibenzo[de,g]quinoline-2,7-diol, 2,7-Dihydroxy-1-methoxyaporphine, 6-Hydroxyasimilobine
IUPAC Name: 1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,7-diol
Structure
SMILES: COC1=C(O)C=C2CCN(C)C3C2=C1C1=CC=CC=C1C3O
InChI: InChI=1S/C18H19NO3/c1-19-8-7-10-9-13(20)18(22-2)15-11-5-3-4-6-12(11)17(21)16(19)14(10)15/h3-6,9,16-17,20-21H,7-8H2,1-2H3
InChIKey: VCTKFZOYLPANHT-UHFFFAOYSA-N
Reference
Alcaloïdes des Annonacees LXXII, Alcaloïdes du Guatteria sagotiana
PubChem CID: 13891868
LOTUS: LTS0124291
COCONUT: CNP0224985.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Pachypodanthium | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| None | Pachypodanthium | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 297.354
TPSA？: 52.93000000000001
MolLogP？: 2.643800000000001
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|