Protosinomenine
AlkaPlorer ID: AK109177
Synonym: '(S)-Protosinomenine'
IUPAC Name: (1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol
Structure
SMILES: COC1=CC=C(C[C@H]2C3=CC(OC)=C(O)C=C3CCN2C)C=C1O
InChI: InChI=1S/C19H23NO4/c1-20-7-6-13-10-17(22)19(24-3)11-14(13)15(20)8-12-4-5-18(23-2)16(21)9-12/h4-5,9-11,15,21-22H,6-8H2,1-3H3/t15-/m0/s1
InChIKey: HZRFPHXHCRIHFX-HNNXBMFYSA-N
Reference
Stephaoxocanine, a Novel Dihydroisoquinoline Alkaloid from <i>Stephania cepharantha</i>
PubChem CID: 9862290
LOTUS: LTS0253492
SuperNatural Ⅲ: SN0139811-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Xylopia parviflora | Xylopia | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 329.3960000000001
TPSA？: 62.16
MolLogP？: 2.8867000000000016
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|