9,10-Dihydroxy-2,3-dimethoxytetrahydroprotoberberine; (ξ)-form, N-Me
AlkaPlorer ID: AK296157
Synonym: Haitinosporine
IUPAC Name: 2,3-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-9,10-diol
Structure
SMILES: COC1=C(OC)C=C2C(=C1)CC[N+]1(C)CC3=C(O)C(O)=CC=C3CC21
InChI: InChI=1S/C20H23NO4/c1-21-7-6-13-9-18(24-2)19(25-3)10-14(13)16(21)8-12-4-5-17(22)20(23)15(12)11-21/h4-5,9-10,16H,6-8,11H2,1-3H3,(H-,22,23)/p+1
InChIKey: BGWQPJBRBKPLEO-UHFFFAOYSA-O
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Triticum aestivum | Triticum | Poaceae | Poales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Adonis vernalis | Adonis | Ranunculaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Eleutherococcus senticosus | Eleutherococcus | Araliaceae | Apiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 342.415
TPSA？: 58.92
MolLogP？: 2.9151000000000025
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|