Acetyllycopsamine
AlkaPlorer ID: AK011820
Synonym: 'Acetyllycopsamine', 'O-Acetylintermedine', '7-Acetylintermedine', 'Acetylintermedine', '7-Acetyllycopsamine', 'Intermedine 1-acetate', 'Lycopsamine 1-acetate', '7-Acetylechinatine', 'Echinatine 1-acetate', '7-O-Acetylechinatine'
IUPAC Name: [(7R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate
Structure
SMILES: CC(=O)O[C@@H]1CCN2CC=C(COC(=O)C(O)(C(C)C)[C@H](C)O)C12
InChI: InChI=1S/C17H27NO6/c1-10(2)17(22,11(3)19)16(21)23-9-13-5-7-18-8-6-14(15(13)18)24-12(4)20/h5,10-11,14-15,19,22H,6-9H2,1-4H3/t11-,14+,15?,17?/m0/s1
InChIKey: RKDOFSJTBIDAHX-PNIKOYRFSA-N
Reference
Pyrrolizidine alkaloids in members of the Boraginaceae from Sinai (Egypt)
PubChem CID: 91747357
LOTUS: LTS0113528
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lappula spinocarpos | Lappula | Boraginaceae | Boraginales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 341.40400000000005
TPSA？: 96.3
MolLogP？: 0.2435000000000003
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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