(12bS)-10-(hydroxymethyl)-3,4-dimethoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphen-11-ol
AlkaPlorer ID: AK067573
Synonym: None
IUPAC Name: (13aS)-3-(hydroxymethyl)-9,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol
Structure
SMILES: COC1=CC=C2C[C@H]3C4=CC(O)=C(CO)C=C4CCN3CC2=C1OC
InChI: InChI=1S/C20H23NO4/c1-24-19-4-3-12-8-17-15-9-18(23)14(11-22)7-13(15)5-6-21(17)10-16(12)20(19)25-2/h3-4,7,9,17,22-23H,5-6,8,10-11H2,1-2H3/t17-/m0/s1
InChIKey: GUYGHGTULHWCTK-KRWDZBQOSA-N
Reference
Alkaloids ofGlaucium fimbrilligerum
PubChem CID: 154620537
LOTUS: LTS0270240
SuperNatural Ⅲ: SN0115981-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Glaucium fimbrilligerum | Glaucium | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 341.4070000000001
TPSA？: 62.16
MolLogP？: 2.557200000000001
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|