Marvin 01021311122D 31 32 0 0 0 0 999 V2000 -3.0591 -0.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0608 0.4027 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7729 0.8110 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4832 0.3972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 1.6330 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4867 2.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0643 2.0467 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0681 2.8651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3522 1.6384 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3505 0.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6439 2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9121 -3.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9121 -1.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.8333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0570 -2.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9121 0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2012 0.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2012 -0.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 -0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 -1.6583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2012 -2.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2012 -2.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2288 -2.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9438 -1.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7766 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 5 1 0 0 0 0 14 16 2 0 0 0 0 5 6 1 6 0 0 0 15 17 1 0 0 0 0 5 7 1 0 0 0 0 15 18 1 6 0 0 0 7 8 1 6 0 0 0 17 19 1 0 0 0 0 7 9 1 0 0 0 0 19 20 1 0 0 0 0 9 10 1 0 0 0 0 20 21 1 0 0 0 0 17 1 1 1 0 0 0 9 11 1 6 0 0 0 21 22 1 0 0 0 0 2 10 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 12 27 1 0 0 0 0 24 25 1 0 0 0 0 2 1 1 0 0 0 0 25 26 1 0 0 0 0 12 13 1 0 0 0 0 26 27 1 0 0 0 0 2 3 1 0 0 0 0 25 28 1 6 0 0 0 13 14 1 0 0 0 0 28 29 1 0 0 0 0 3 4 1 6 0 0 0 6 30 1 0 0 0 0 14 15 1 0 0 0 0 2 31 1 6 0 0 0 M END > CHEBI:65749 > 6-desmethyl-N-methylfluvirucin A1 > A lactam that is 4-hydroxyazacyclotetradecan-2-one substituted by an ethyl group at position 11, a methyl group at position 3 and a 3,6-dideoxy-3-(methylamino)-α-L-talopyranosyl moiety at position 4 via a glycosyl linkage (the 3R,4S,11S stereoisomer). It is isolated from the fermentation broth of Nonomuraea turkmeniaca MA7364 and exhibits anthelminthic activity. > 3 > 3-[(3-methylamino-3,6-dideoxy-alpha-L-talopyranosyl)oxy]-2-methyl-10-ethyl-13-tridecanolactam > (3R,4S,11S)-11-ethyl-3-methyl-2-oxoazacyclotetradecan-4-yl 3,6-dideoxy-3-(methylamino)-alpha-L-talopyranoside > C23H44N2O5 > 428.60590 > 428.32502 > 0 > [H][C@]1(O[C@@H](C)[C@@H](O)[C@@H](NC)[C@H]1O)O[C@H]1CCCCCC[C@H](CC)CCCNC(=O)[C@@H]1C > 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 > XKCKFIWDRHTTCA-LKRNETLMSA-N > 11289518 > 17636954 $$$$