Mrv1652309092221452D 38 42 0 0 1 0 999 V2000 2.6938 -3.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7765 -2.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6727 -2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 -1.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8807 -0.8131 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5752 -0.1711 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3768 0.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8071 0.6206 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5205 1.5185 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3740 1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 2.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7937 2.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0304 2.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9038 2.0303 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5549 2.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0712 1.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4221 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3139 -0.1979 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4267 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0788 1.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1516 0.9850 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3578 1.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8186 0.5324 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4590 0.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 -0.3032 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4080 -1.0220 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3073 -0.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6921 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 -2.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 -3.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 -3.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2501 -2.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 -1.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1286 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3562 -1.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6936 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 1 0 0 0 8 7 1 6 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 1 0 0 0 9 11 1 6 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 6 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 1 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 6 0 0 0 22 24 1 0 0 0 0 24 25 1 1 0 0 0 24 26 1 0 0 0 0 26 27 1 1 0 0 0 27 28 1 6 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 29 34 1 0 0 0 0 27 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 38 36 1 1 0 0 0 5 38 1 0 0 0 0 19 38 1 0 0 0 0 26 38 1 0 0 0 0 M END > NP0289532 > NP-MRD > C[C@H]1[C@H]2[C@H](CC3=CC=CC=C3)N=C(O)[C@@]22[C@@H](\C=C/C[C@H](C)C(=O)[C@](C)(O)[C@@H]3O[C@H]3[C@H]2OC(C)=O)C(=O)[C@@H]1C > InChI=1S/C30H37NO7/c1-15-10-9-13-20-23(33)17(3)16(2)22-21(14-19-11-7-6-8-12-19)31-28(35)30(20,22)27(37-18(4)32)24-26(38-24)29(5,36)25(15)34/h6-9,11-13,15-17,20-22,24,26-27,36H,10,14H2,1-5H3,(H,31,35)/b13-9-/t15-,16+,17+,20?,21-,22-,24+,26+,27+,29-,30-/m0/s1 > PAWKTQMFPZJNQO-FZBVDQBXSA-N > C30H37NO7 > 523.626 > 523.257002535 > 7 > 75 > 55.163930000420045 > 1 > 2 > 0 > 0 > (1R,2S,3S,5R,6R,8S,10Z,12R,14R,15S,16R,17S)-17-benzyl-6,19-dihydroxy-6,8,14,15-tetramethyl-7,13-dioxo-4-oxa-18-azatetracyclo[10.7.0.0^{1,16}.0^{3,5}]nonadeca-10,18-dien-2-yl acetate > 3.26071352044097 > 0 > 5 > 0 > 12.23454332938008 > 3.016726444735445 > 5.432690289544152 > 125.78999999999999 > 139.618 > 4 > 0 > (1R,2S,3S,5R,6R,8S,10Z,12R,14R,15S,16R,17S)-17-benzyl-6,19-dihydroxy-6,8,14,15-tetramethyl-7,13-dioxo-4-oxa-18-azatetracyclo[10.7.0.0^{1,16}.0^{3,5}]nonadeca-10,18-dien-2-yl acetate > 0 > NP0289532 > (1r,2s,3s,5r,6r,8s,10z,12r,14r,15s,16r,17s)-17-benzyl-6,19-dihydroxy-6,8,14,15-tetramethyl-7,13-dioxo-4-oxa-18-azatetracyclo[10.7.0.0¹,¹⁶.0³,⁵]nonadeca-10,18-dien-2-yl acetate $$$$