None

AlkaPlorer ID: AK324065

Synonym: None

IUPAC Name: (3R,4S)-4-[(2R,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-11-ethyl-3-methyl-azacyclotetradecan-2-one

Structure

SMILES: CCC1CCCCCC[C@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](NC)[C@H]2O)[C@@H](C)C(O)=NCCC1

copy

InChI: InChI=1S/C23H44N2O5/c1-5-17-11-8-6-7-9-13-18(15(2)22(28)25-14-10-12-17)30-23-21(27)19(24-4)20(26)16(3)29-23/h15-21,23-24,26-27H,5-14H2,1-4H3,(H,25,28)/t15-,16+,17?,18+,19-,20-,21-,23+/m1/s1

copy

InChIKey: XKCKFIWDRHTTCA-NIKQDKMISA-N

copy

Reference

PubChem CID: 23626331

NPASS: NPC486027

Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 428.61400000000026

TPSA: 103.54

MolLogP: 3.179400000000001

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Haemonchus contortus Haemonchus contortus EC90 15.0 ug ml-1 10.1021/np070131e
Heligmosomoides polygyrus Heligmosomoides polygyrus Activity nan None 10.1021/np070131e

Metabolism Information