Mrv1652309082212292D 24 26 0 0 1 0 999 V2000 -0.1065 -1.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0994 -0.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 -0.1102 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8573 -0.9682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5961 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 -1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0859 -2.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2766 -1.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7327 -2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 -0.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1878 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 0.0436 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7317 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2755 1.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6287 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8053 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.5772 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3854 0.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7176 -0.0590 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5805 0.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 6 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 6 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 1 0 0 0 6 23 1 0 0 0 0 3 23 1 0 0 0 0 23 24 1 1 0 0 0 M END > NP0266234 > NP-MRD > CO[C@@]12OC\C([C@@H]1O)=C1/C(=O)N(C)CC[C@]1(C)C(=O)CCC[C@@H]2O > InChI=1S/C17H25NO6/c1-16-7-8-18(2)15(22)13(16)10-9-24-17(23-3,14(10)21)12(20)6-4-5-11(16)19/h12,14,20-21H,4-9H2,1-3H3/b13-10-/t12-,14-,16+,17-/m0/s1 > ZVQQIQCUQVSFRY-HEXURQSRSA-N > C17H25NO6 > 339.388 > 339.168187529 > 6 > 49 > 34.62501037746868 > 1 > 2 > 0 > 1 > (7S,12S,13S,16S)-12,16-dihydroxy-13-methoxy-4,7-dimethyl-14-oxa-4-azatricyclo[11.2.1.0^{2,7}]hexadec-1-ene-3,8-dione > -0.19740377799999928 > 0 > 3 > 0 > 13.341179894820339 > 12.400208537285668 > 0.16883965015156766 > 96.30000000000001 > 85.73030000000001 > 1 > 1 > (7S,12S,13S,16S)-12,16-dihydroxy-13-methoxy-4,7-dimethyl-14-oxa-4-azatricyclo[11.2.1.0^{2,7}]hexadec-1-ene-3,8-dione > 0 > NP0266234 > (1e,7s,12s,13s,16s)-12,16-dihydroxy-13-methoxy-4,7-dimethyl-14-oxa-4-azatricyclo[11.2.1.0²,⁷]hexadec-1-ene-3,8-dione $$$$