None
AlkaPlorer ID: AK012946
Synonym: None
IUPAC Name: [(7S,8R)-7-hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2R)-2-hydroxy-3-methyl-2-[(1R)-1-[(E)-2-methylbut-2-enoyl]oxyethyl]butanoate
Structure
SMILES: C/C=C(\C)C(=O)O[C@H](C)[C@@](O)(C(=O)OCC1=CCN2CC[C@H](O)[C@@H]12)C(C)C
InChI: InChI=1S/C20H31NO6/c1-6-13(4)18(23)27-14(5)20(25,12(2)3)19(24)26-11-15-7-9-21-10-8-16(22)17(15)21/h6-7,12,14,16-17,22,25H,8-11H2,1-5H3/b13-6+/t14-,16+,17-,20-/m1/s1
InChIKey: XDYWDZKXDBKDDT-VVMGRJPHSA-N
Reference
Alkaloids and other compounds of Symphytum tuberosum
PubChem CID: 162984847
LOTUS: LTS0064915
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Symphytum tuberosum | Symphytum | Boraginaceae | Boraginales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 381.4690000000001
TPSA？: 96.3
MolLogP？: 1.1897999999999995
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|