Broussonetine D
AlkaPlorer ID: AK006818
Synonym: '', 'Broussonetinine B'
IUPAC Name: 13-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-1-hydroxytridecan-5-one
Structure
SMILES: O=C(CCCCO)CCCCCCCC[C@H]1N[C@H](CO)[C@@H](O)[C@@H]1O
InChI: InChI=1S/C18H35NO5/c20-12-8-7-10-14(22)9-5-3-1-2-4-6-11-15-17(23)18(24)16(13-21)19-15/h15-21,23-24H,1-13H2/t15-,16-,17-,18-/m1/s1
InChIKey: HLJOKJJUFIWVNY-BRSBDYLESA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Broussonetia kazinoki | Broussonetia | Moraceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 345.48
TPSA？: 110.02
MolLogP？: 0.8933999999999997
Number of H-Donors: 5
Number of H-Acceptors: 6
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|