Broussonetine S
AlkaPlorer ID: AK000743
Synonym: 'Broussonetine S', '(+)-Broussonetine S'
IUPAC Name: (4S,13R)-13-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]tridecane-1,4,13-triol
Structure
SMILES: OCCC[C@@H](O)CCCCCCCC[C@@H](O)[C@H]1N[C@H](CO)[C@@H](O)[C@@H]1O
InChI: InChI=1S/C18H37NO6/c20-11-7-9-13(22)8-5-3-1-2-4-6-10-15(23)16-18(25)17(24)14(12-21)19-16/h13-25H,1-12H2/t13-,14+,15+,16+,17+,18+/m0/s1
InChIKey: RLBPSCXQOMYGEN-IWGURSETSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Broussonetia kazinoki | Broussonetia | Moraceae | Rosales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 363.495
TPSA？: 133.41
MolLogP？: -0.3439999999999985
Number of H-Donors: 7
Number of H-Acceptors: 7
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|