Broussonetine I
AlkaPlorer ID: AK041700
Synonym: ''
IUPAC Name: 1-[(2R)-2-[(1S,2S)-8-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-1,2-dihydroxyoctyl]piperidin-1-yl]ethanone
Structure
SMILES: CC(=O)N1CCCC[C@@H]1[C@H](O)[C@@H](O)CCCCCC[C@H]1N[C@H](CO)[C@@H](O)[C@@H]1O
InChI: InChI=1S/C20H38N2O6/c1-13(24)22-11-7-6-9-16(22)20(28)17(25)10-5-3-2-4-8-14-18(26)19(27)15(12-23)21-14/h14-21,23,25-28H,2-12H2,1H3/t14-,15-,16-,17+,18-,19-,20+/m1/s1
InChIKey: JOZUWNJNFDODBK-KDQPAEPOSA-N
Reference
Polyhydroxylated Alkaloids with Lipophilic Moieties as Glycosidase Inhibitors from Higher Plants
PubChem CID: 10644810
LOTUS: LTS0181015
SuperNatural Ⅲ: SN0171366-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Broussonetia papyrifera | Broussonetia | Moraceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 402.5320000000001
TPSA？: 133.49
MolLogP？: -0.4956999999999982
Number of H-Donors: 6
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|