Heliotropium europaeum Alkaloid
AlkaPlorer ID: AK283792
Synonym: None
IUPAC Name: [7-hydroxy-4-[(7-hydroxy-6,7-dihydro-5H-pyrrolizin-1-yl)methyl]-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl 2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoate
Structure
SMILES: COC(C)C(O)(C(=O)OCC1=CC[N+]2(CC3=C4C(O)CCN4C=C3)CCC(O)C12)C(C)C
InChI: InChI=1S/C24H37N2O6/c1-15(2)24(30,16(3)31-4)23(29)32-14-18-7-11-26(12-8-20(28)22(18)26)13-17-5-9-25-10-6-19(27)21(17)25/h5,7,9,15-16,19-20,22,27-28,30H,6,8,10-14H2,1-4H3/q+1
InChIKey: SRKOVSFFLQJSGJ-UHFFFAOYSA-N
Reference
Cytotoxic and Antimalarial Bisbenzylisoquinolme Alkaloids from Stephania erecta
PubChem CID: 78168952
COCONUT: CNP0059038.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Heliotropium europaeum | Heliotropium | Heliotropiaceae | Boraginales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 449.5680000000002
TPSA？: 101.15000000000002
MolLogP？: 1.280399999999999
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|