[1-(acetyloxy)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl 2-hydroxy-2-(1-hydroxyethyl)-3-methylpentanoate
AlkaPlorer ID: AK024051
Synonym: None
IUPAC Name: [(7S,8R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2R)-2-hydroxy-2-[(1R)-1-hydroxyethyl]-3-methylpentanoate
Structure
SMILES: CCC(C)[C@](O)(C(=O)OCC1=CCN2CC[C@H](OC(C)=O)[C@@H]12)[C@@H](C)O
InChI: InChI=1S/C18H29NO6/c1-5-11(2)18(23,12(3)20)17(22)24-10-14-6-8-19-9-7-15(16(14)19)25-13(4)21/h6,11-12,15-16,20,23H,5,7-10H2,1-4H3/t11?,12-,15+,16-,18-/m1/s1
InChIKey: NRKGCBYQDMTQRF-DLFJVTDKSA-N
Reference
Pyrrolizidine alkaloids in members of the Boraginaceae from Sinai (Egypt)
PubChem CID: 91747348
LOTUS: LTS0214152
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Anchusa milleri | Anchusa | Boraginaceae | Boraginales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 355.43100000000004
TPSA？: 96.3
MolLogP？: 0.6335999999999999
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|