Broussonetine W
AlkaPlorer ID: AK043540
Synonym: '(+)-Broussonetine W', 'Broussonetine W'
IUPAC Name: 2-[7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]heptyl]cyclohex-2-en-1-one
Structure
SMILES: O=C1CCCC=C1CCCCCCC[C@H]1N[C@H](CO)[C@H](O)[C@@H]1O
InChI: InChI=1S/C18H31NO4/c20-12-15-18(23)17(22)14(19-15)10-5-3-1-2-4-8-13-9-6-7-11-16(13)21/h9,14-15,17-20,22-23H,1-8,10-12H2/t14-,15-,17-,18+/m1/s1
InChIKey: GIIZXIOPWPQLLJ-AHCXZYCDSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Broussonetia kazinoki | Broussonetia | Moraceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 325.449
TPSA？: 89.79
MolLogP？: 1.4509999999999996
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|