Hemiargyrine
AlkaPlorer ID: AK014600
Synonym: ''
IUPAC Name: (8S,13aR)-3,10-dimethoxy-8-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,11-diol
Structure
SMILES: COC1=CC2=C(C=C1O)[C@H]1CC3=CC(O)=C(OC)C=C3[C@H](C)N1CC2
InChI: InChI=1S/C20H23NO4/c1-11-14-10-20(25-3)17(22)7-13(14)6-16-15-9-18(23)19(24-2)8-12(15)4-5-21(11)16/h7-11,16,22-23H,4-6H2,1-3H3/t11-,16+/m0/s1
InChIKey: ZXKBEZWHVKPZSF-MEDUHNTESA-N
Reference
A tetrahydroprotoberberine alkaloid from Croton hemiargyreus
PubChem CID: 15380319
LOTUS: LTS0003134
SuperNatural Ⅲ: SN0482860-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Croton hemiargyreus | Croton | Euphorbiaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 341.4070000000001
TPSA？: 62.16
MolLogP？: 3.331500000000002
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|