Anchustrigosine
AlkaPlorer ID: AK287867
Synonym: None
IUPAC Name: [2-hydroxy-3-[(7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl)methoxycarbonyl]-5-methylhexan-3-yl] 2-hydroxy-2-(1-hydroxyethyl)-4-methylpentanoate
Structure
SMILES: CC(C)CC(O)(C(=O)OC(CC(C)C)(C(=O)OCC1=CCN2CCC(O)C12)C(C)O)C(C)O
InChI: InChI=1S/C24H41NO8/c1-14(2)11-23(31,16(5)26)21(29)33-24(17(6)27,12-15(3)4)22(30)32-13-18-7-9-25-10-8-19(28)20(18)25/h7,14-17,19-20,26-28,31H,8-13H2,1-6H3
InChIKey: LPPLEGZMMDYART-UHFFFAOYSA-N
Reference
Pyrrolizidine alkaloids from Anchusa strigosa and their antifeedant activity
PubChem CID: 162934025
LOTUS: LTS0196570
COCONUT: CNP0204043.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Anchusa strigosa | Anchusa | Boraginaceae | Boraginales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 471.5910000000002
TPSA？: 136.76
MolLogP？: 0.7717000000000009
Number of H-Donors: 4
Number of H-Acceptors: 9
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|