Prunasin
AlkaPlorer ID: AK010995
Synonym: None
IUPAC Name: (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile
Structure
SMILES: N#C[C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C1=CC=CC=C1
InChI: InChI=1S/C14H17NO6/c15-6-9(8-4-2-1-3-5-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-5,9-14,16-19H,7H2/t9-,10+,11+,12-,13+,14+/m0/s1
InChIKey: ZKSZEJFBGODIJW-GMDXDWKASA-N
Reference
Prunasin-6′-malonate, a cyanogenic glucoside from Merremia dissecta
PubChem CID: 119033
CAS: 6311-12-2
LOTUS: LTS0130138
SuperNatural Ⅲ: SN0473061-12
NPASS: NPC120217
Source
Properties Information
Molecule Weight: 295.291
TPSA?: 123.17000000000002
MolLogP?: -0.9322200000000004
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Jurkat | IC50 | 100.0 | ug.mL-1 | 10.1016/j.bmcl.2011.04.043 |
| None | Radical scavenging activity | IC50 | 100000.0 | nM | 10.1016/j.bmcl.2011.04.043 |
