Predicentrine
AlkaPlorer ID: AK007369
Synonym: '(+)-Predicentrine'
IUPAC Name: (6aR)-1,9,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol
Structure
SMILES: COC1=CC2=C(C=C1OC)C1=C(OC)C(O)=CC3=C1[C@@H](C2)N(C)CC3
InChI: InChI=1S/C20H23NO4/c1-21-6-5-11-8-15(22)20(25-4)19-13-10-17(24-3)16(23-2)9-12(13)7-14(21)18(11)19/h8-10,14,22H,5-7H2,1-4H3/t14-/m1/s1
InChIKey: OUTYMWDDJORZOH-CQSZACIVSA-N
Reference
Aporphine alkaloids and lignans formed in response to injury of sapwood in Liriodendron tulipifera
PubChem CID: 161097624
LOTUS: LTS0238757
SuperNatural Ⅲ: SN0275803-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Corydalis cava | Corydalis | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 341.4070000000001
TPSA？: 51.16
MolLogP？: 3.170100000000001
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|