Ovigerine; (S)-form, N-Formyl 

AlkaPlorer ID: AK308807

Synonym: N-Formylovigerine 

IUPAC Name: 4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.02,10.03,7.016,23.018,22]tricosa-1(23),2(10),3(7),8,16,18(22)-hexaene-13-carbaldehyde

Structure

SMILES: O=CN1CCC2=CC3=C(OCO3)C3=C2C1CC1=CC=C2OCOC2=C13

copy

InChI: InChI=1S/C19H15NO5/c21-7-20-4-3-11-6-14-19(25-9-23-14)17-15(11)12(20)5-10-1-2-13-18(16(10)17)24-8-22-13/h1-2,6-7,12H,3-5,8-9H2

copy

InChIKey: GLSBUIUCQTYLOT-UHFFFAOYSA-N

copy

Reference

PubChem CID: 162874647

CAS: 176679-15-5

COCONUT: CNP0139592.1

Source

Properties Information

Molecule Weight: 337.33100000000013

TPSA: 57.23

MolLogP: 2.4227

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information