Broussonetine L
AlkaPlorer ID: AK038322
Synonym: ''
IUPAC Name: (13R)-13-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-13-hydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytridecan-5-one
Structure
SMILES: O=C(CCCCCCC[C@@H](O)[C@H]1N[C@H](CO)[C@@H](O)[C@@H]1O)CCCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI: InChI=1S/C24H45NO11/c26-12-15-19(30)21(32)18(25-15)16(29)10-5-3-1-2-4-8-14(28)9-6-7-11-35-24-23(34)22(33)20(31)17(13-27)36-24/h15-27,29-34H,1-13H2/t15-,16-,17-,18-,19-,20-,21-,22+,23-,24-/m1/s1
InChIKey: IUOBVMKGCSGETL-OLJDYZOCSA-N
Reference
Polyhydroxylated Alkaloids with Lipophilic Moieties as Glycosidase Inhibitors from Higher Plants
PubChem CID: 10506226
LOTUS: LTS0001506
SuperNatural Ⅲ: SN0155695-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Broussonetia papyrifera | Broussonetia | Moraceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 523.6200000000003
TPSA？: 209.4
MolLogP？: -2.3115999999999945
Number of H-Donors: 9
Number of H-Acceptors: 12
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | Unchecked | IC50 | 10.0 | nM | 10.1021/np0499721 |