7-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-2,3-dihydropyrrolizin-1-one
AlkaPlorer ID: AK263713
Synonym: None
IUPAC Name: 7-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,3-dihydropyrrolizin-1-one
Structure
SMILES: O=C1CCN2C=CC(CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C12
InChI: InChI=1S/C14H19NO7/c16-5-9-11(18)12(19)13(20)14(22-9)21-6-7-1-3-15-4-2-8(17)10(7)15/h1,3,9,11-14,16,18-20H,2,4-6H2/t9-,11-,12+,13-,14-/m1/s1
InChIKey: DPMJANKSTKAYOQ-RGCYKPLRSA-N
Reference
Pyrrolizidine Alkaloids and Bisabolane Sesquiterpenes from the Roots of <i>Ligularia cymbulifera</i>
PubChem CID: 24824174
LOTUS: LTS0035909
SuperNatural Ⅲ: SN0071987-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ligularia cymbulifera | Ligularia | Asteraceae | Asterales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 313.30600000000004
TPSA？: 121.38
MolLogP？: -1.609
Number of H-Donors: 4
Number of H-Acceptors: 8
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|