Mrv1652309092212512D 32 39 0 0 1 0 999 V2000 5.4669 2.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8451 1.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0646 2.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 1.0752 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2150 0.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2018 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9823 -0.2596 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4205 -0.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 -1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1247 -1.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6202 -0.4583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8661 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4166 -0.7233 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7985 -1.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6631 -1.4144 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4782 -1.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1007 -1.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0503 -0.1177 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8697 -0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8534 0.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 0.8901 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8838 0.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 -0.1795 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6799 -0.6128 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9431 -0.9840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0497 -0.1664 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1668 0.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5053 1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6868 1.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2968 0.3007 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4778 0.4000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8254 1.1482 0.0000 O 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 4 2 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 6 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 1 0 0 0 11 13 1 0 0 0 0 13 14 1 6 0 0 0 15 14 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 6 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 6 0 0 0 23 22 1 1 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 15 24 1 0 0 0 0 24 25 1 6 0 0 0 24 26 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 1 0 0 0 21 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 30 29 1 1 0 0 0 11 30 1 0 0 0 0 30 31 1 0 0 0 0 7 31 1 0 0 0 0 4 31 1 0 0 0 0 31 32 1 6 0 0 0 4 32 1 0 0 0 0 M END > NP0283547 > NP-MRD > CC(C)[C@]12CC[C@]3(C)CC[C@@]4(C)[C@H]5O[C@@H]6OC[C@]7(O)O[C@H]8O[C@@H]7[C@]6(O)[C@@H]5C8=CC[C@@H]4[C@]13O2 > InChI=1S/C25H34O7/c1-12(2)22-10-8-20(3)7-9-21(4)14(25(20,22)32-22)6-5-13-15-16(21)29-19-24(15,27)18-23(26,11-28-19)31-17(13)30-18/h5,12,14-19,26-27H,6-11H2,1-4H3/t14-,15+,16-,17+,18-,19-,20-,21+,22+,23-,24+,25+/m0/s1 > XPTGXACWWRPFOA-ZHQAIRAXSA-N > C25H34O7 > 446.54 > 446.230453435 > 7 > 66 > 46.96884092980551 > 1 > 2 > 0 > 1 > (1R,5S,6R,8R,11S,14R,15S,17S,20S,22R,24R,25R)-11,14-dimethyl-8-(propan-2-yl)-7,16,18,21,23-pentaoxaoctacyclo[13.10.0.0^{2,22}.0^{5,14}.0^{6,8}.0^{6,11}.0^{17,25}.0^{20,24}]pentacos-2-ene-20,25-diol > 2.8509838579999984 > 0 > 8 > 0 > 11.7752846212998 > 10.18203893821495 > -3.692534014224393 > 89.91000000000001 > 111.03290000000001 > 1 > 1 > (1R,5S,6R,8R,11S,14R,15S,17S,20S,22R,24R,25R)-8-isopropyl-11,14-dimethyl-7,16,18,21,23-pentaoxaoctacyclo[13.10.0.0^{2,22}.0^{5,14}.0^{6,8}.0^{6,11}.0^{17,25}.0^{20,24}]pentacos-2-ene-20,25-diol > 0 > NP0283547 > (1r,5s,6r,8r,11s,14r,15s,17s,20s,22r,24r,25r)-8-isopropyl-11,14-dimethyl-7,16,18,21,23-pentaoxaoctacyclo[13.10.0.0²,²².0⁵,¹⁴.0⁶,⁸.0⁶,¹¹.0¹⁷,²⁵.0²⁰,²⁴]pentacos-2-ene-20,25-diol $$$$