Broussonetine J
AlkaPlorer ID: AK044437
Synonym: ''
IUPAC Name: 1-[(2R)-2-[(1S,2S)-8-[(2R,3R,4R,5R)-1-acetyl-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]1[C@@H](O)[C@H](O)[C@@H](CO)N1C(C)=O
InChI: InChI=1S/C22H40N2O7/c1-14(26)23-12-8-7-9-16(23)20(29)19(28)11-6-4-3-5-10-17-21(30)22(31)18(13-25)24(17)15(2)27/h16-22,25,28-31H,3-13H2,1-2H3/t16-,17-,18-,19+,20+,21-,22-/m1/s1
InChIKey: YIEPZDPKKNJALX-OWLUANBVSA-N
Reference
Polyhydroxylated Alkaloids with Lipophilic Moieties as Glycosidase Inhibitors from Higher Plants
PubChem CID: 10837020
LOTUS: LTS0007244
SuperNatural Ⅲ: SN0451108-03
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Broussonetia papyrifera | Broussonetia | Moraceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 444.5690000000002
TPSA？: 141.77
MolLogP？: -0.2367999999999985
Number of H-Donors: 5
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|