Mrv1652309122212272D 35 39 0 0 1 0 999 V2000 6.4880 -0.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 -0.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 -0.0674 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2863 -0.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 0.4998 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5678 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7492 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.7051 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9306 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 2.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4288 2.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 -0.0551 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0732 -0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2546 -0.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 0.1502 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1156 0.2529 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3548 -0.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5084 -0.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0268 0.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 1.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8454 1.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2048 1.0131 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2934 1.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4324 0.8078 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4489 1.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.1578 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7104 -0.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2122 -1.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 -2.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4524 1.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 1.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 0.7511 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 5 4 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 1 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 8 12 1 0 0 0 0 12 13 1 1 0 0 0 13 14 1 0 0 0 0 15 14 1 6 0 0 0 15 16 1 0 0 0 0 16 17 1 6 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 6 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 15 26 1 0 0 0 0 8 26 1 0 0 0 0 26 27 1 6 0 0 0 12 28 1 0 0 0 0 5 28 1 0 0 0 0 28 29 1 6 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 5 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 3 35 1 0 0 0 0 M END > NP0327664 > NP-MRD > CO[C@@H]1C[C@@]2(CC[C@@]3([C@H](CC[C@@H]4[C@@]5(C)C=CC(C)(C)[C@@H]5CC[C@@]34C)[C@H]2C=C(C)C)C(O)=O)C(=O)O1 > InChI=1S/C30H44O5/c1-18(2)16-20-19-8-9-22-27(5)13-12-26(3,4)21(27)10-11-28(22,6)30(19,24(31)32)15-14-29(20)17-23(34-7)35-25(29)33/h12-13,16,19-23H,8-11,14-15,17H2,1-7H3,(H,31,32)/t19-,20-,21+,22-,23+,27+,28-,29-,30-/m1/s1 > JMGZXHNRNKFZJQ-HSBMRLKVSA-N > C30H44O5 > 484.677 > 484.318874517 > 4 > 79 > 55.00684484062258 > 1 > 1 > 0 > 0 > (1'R,2'S,3R,5S,6'R,7'R,10'R,11'S,15'S)-5-methoxy-1',11',14',14'-tetramethyl-6'-(2-methylprop-1-en-1-yl)-2-oxospiro[oxolane-3,5'-tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan]-12'-ene-2'-carboxylic acid > 6.097087829333333 > 0 > 5 > -1 > 4.604155743109761 > -4.298670236146066 > 72.83 > 136.5979 > 3 > 0 > (1'R,2'S,3R,5S,6'R,7'R,10'R,11'S,15'S)-5-methoxy-1',11',14',14'-tetramethyl-6'-(2-methylprop-1-en-1-yl)-2-oxospiro[oxolane-3,5'-tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan]-12'-ene-2'-carboxylic acid > 0 > NP0327664 > (3as,3br,5's,5ar,6r,7r,9as,9br,11as)-5'-methoxy-1,1,3a,9b-tetramethyl-6-(2-methylprop-1-en-1-yl)-2'-oxo-3b,4,5,5a,6,8,9,10,11,11a-decahydrospiro[cyclopenta[a]phenanthrene-7,3'-oxolane]-9a-carboxylic acid $$$$