Molecule

SAUROINE

AlkaPlorer ID: AK324503

Synonym: None

IUPAC Name: (2S,10S,13R,14R,16R)-13,14-dihydroxy-16-methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadecan-11-one

Structure

SMILES: C[C@@H]1C[C@@H](O)[C@@]2(O)CC(=O)[C@H]3CCCN4CCC[C@H]2C134

InChI: InChI=1S/C16H25NO3/c1-10-8-14(19)15(20)9-12(18)11-4-2-6-17-7-3-5-13(15)16(10,11)17/h10-11,13-14,19-20H,2-9H2,1H3/t10-,11-,13-,14-,15-,16?/m1/s1

InChIKey: QEPJAONUSMWROH-BAQXZKPRSA-N

Reference

Sauroine, an Alkaloid from <i>Huperzia saururus</i> with Activity in Wistar Rats in Electrophysiological and Behavioral Assays Related to Memory Retention

PubChem CID: 25195223

LOTUS: LTS0239245

NPASS: NPC487744

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Properties Information

Molecule Weight: 279.37999999999994

TPSA？: 60.77

MolLogP？: 0.9517999999999996

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi
Rattus norvegicus	Hippocampus	Activity	nan	None	10.1021/np800151v
None	Unchecked	Activity	21.66	Hz	10.1021/np800151v
None	Unchecked	Activity	nan	None	10.1021/np800151v