Acetyllycopsamine
AlkaPlorer ID: AK011821
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,8R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-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)[C@H]12
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-OFSOMGBPSA-N
Reference
Pyrrolizidine alkaloids from Brickellia grandiflora and Cryptantha jamesii
PubChem CID: 156006
CAS: 73544-48-6
LOTUS: LTS0237219
SuperNatural Ⅲ: SN0327611-03
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Amsinckia menziesii | Amsinckia | 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 |
|---|