Mrv1652309062209282D 35 40 0 0 1 0 999 V2000 -0.4055 1.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0976 -0.0965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6588 -0.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2975 -1.5822 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0761 -2.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4512 -2.8156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 -2.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 -3.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7364 -2.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0658 -2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2651 -1.9996 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6174 -2.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 -1.1386 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7448 -0.1610 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3214 0.0376 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3106 0.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 -0.3021 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5426 0.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4234 0.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4024 -1.2058 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2286 -0.1963 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3874 0.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.5791 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5230 -0.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 0.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 -1.4246 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5644 -2.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8378 -1.5663 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3108 -1.0284 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9548 -1.7699 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6755 -2.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 6 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 5 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 1 0 0 0 16 3 1 6 0 0 0 16 17 1 0 0 0 0 17 18 1 1 0 0 0 17 19 1 0 0 0 0 19 20 1 6 0 0 0 20 21 1 0 0 0 0 22 19 1 1 0 0 0 5 22 1 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 23 24 1 6 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 6 0 0 0 27 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 1 0 0 0 31 30 1 1 0 0 0 15 31 1 0 0 0 0 32 31 1 1 0 0 0 23 32 1 0 0 0 0 32 33 1 0 0 0 0 29 33 1 0 0 0 0 33 34 1 6 0 0 0 34 35 1 0 0 0 0 M END > NP0227969 > NP-MRD > CCN1C[C@]2(COC(C)=O)CC[C@H](O)[C@@]34[C@@H]5C[C@H]6[C@H](OC)[C@@H]5[C@](O)(C[C@@H]6OC)[C@](O)([C@@H](OC)[C@H]23)[C@@H]14 > InChI=1S/C26H41NO8/c1-6-27-11-23(12-35-13(2)28)8-7-17(29)25-15-9-14-16(32-3)10-24(30,18(15)19(14)33-4)26(31,22(25)27)21(34-5)20(23)25/h14-22,29-31H,6-12H2,1-5H3/t14-,15-,16+,17+,18-,19+,20-,21+,22+,23+,24-,25+,26+/m1/s1 > HZGBLPQTLOLOOX-GRTORARTSA-N > C26H41NO8 > 495.613 > 495.283217284 > -0.15 > -2.14 > 3.58e+00 g/l > NP0227969 > [(1s,2r,3r,4s,5r,6s,8r,9r,10s,13s,16s,17r,18s)-11-ethyl-8,9,16-trihydroxy-4,6,18-trimethoxy-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-13-yl]methyl acetate $$$$