UNPD100242
AlkaPlorer ID: AK010423
Synonym: None
IUPAC Name: [(2S,3R,4R,5S,6R)-3,5-dihydroxy-2-methyl-6-[(2R)-1-[(2R)-1-methylpyrrolidin-2-yl]propan-2-yl]oxyoxan-4-yl] (Z)-2-methylbut-2-enoate
Structure
SMILES: C/C=C(/C)C(=O)O[C@H]1[C@H](O)[C@H](O[C@H](C)C[C@H]2CCCN2C)O[C@@H](C)[C@H]1O
InChI: InChI=1S/C19H33NO6/c1-6-11(2)18(23)26-17-15(21)13(4)25-19(16(17)22)24-12(3)10-14-8-7-9-20(14)5/h6,12-17,19,21-22H,7-10H2,1-5H3/b11-6-/t12-,13+,14-,15-,16+,17-,19-/m1/s1
InChIKey: BTFVGZLFNSHZNH-SNDQQZEDSA-N
Reference
A new pyrrolidine alkaloid from <i>Schizanthus integrifolius</i> Phil.
PubChem CID: 162960102
LOTUS: LTS0198385
SuperNatural Ⅲ: SN0034799-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Schizanthus integrifolius | Schizanthus | Solanaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 371.4740000000001
TPSA？: 88.46000000000001
MolLogP？: 1.2203999999999997
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|