(12bS)-10-(hydroxymethyl)-3-methoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphene-4,11-diol
AlkaPlorer ID: AK251466
Synonym: None
IUPAC Name: (13aS)-3-(hydroxymethyl)-10-methoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol
Structure
SMILES: COC1=CC=C2C[C@H]3C4=CC(O)=C(CO)C=C4CCN3CC2=C1O
InChI: InChI=1S/C19H21NO4/c1-24-18-3-2-11-7-16-14-8-17(22)13(10-21)6-12(14)4-5-20(16)9-15(11)19(18)23/h2-3,6,8,16,21-23H,4-5,7,9-10H2,1H3/t16-/m0/s1
InChIKey: WQHQWBLCZPRPBJ-INIZCTEOSA-N
Reference
Alkaloids ofGlaucium fimbrilligerum
PubChem CID: 162879760
LOTUS: LTS0131142
SuperNatural Ⅲ: SN0417143-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Glaucium fimbrilligerum | Glaucium | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 327.3800000000001
TPSA？: 73.16
MolLogP？: 2.2542000000000004
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|