None

AlkaPlorer ID: AK324066

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-3,7-dimethyl-azacyclotetradecan-2-one

Structure

SMILES: CCC1CCCN=C(O)[C@H](C)[C@@H](O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](NC)[C@H]2O)CCC(C)CCC1

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InChI: InChI=1S/C24H46N2O5/c1-6-18-10-7-9-15(2)12-13-19(16(3)23(29)26-14-8-11-18)31-24-22(28)20(25-5)21(27)17(4)30-24/h15-22,24-25,27-28H,6-14H2,1-5H3,(H,26,29)/t15?,16-,17+,18?,19+,20-,21-,22-,24+/m1/s1

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InChIKey: WZHRZOAOWSWFFT-WMFAIZLXSA-N

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Reference

PubChem CID: 23626332

NPASS: NPC486028

Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 442.6410000000003

TPSA: 103.54000000000002

MolLogP: 3.4254000000000024

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 29.0 ug ml-1 10.1021/np070131e
Heligmosomoides polygyrus Heligmosomoides polygyrus Activity 42.0 % 10.1021/np070131e

Metabolism Information