37 40 0 0001 0 0 0 0 0999 V2000 1.2128 5.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.2128 4.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.4254 3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.6382 4.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.6382 5.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.4254 6.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.8510 3.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.0636 4.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.0636 5.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.8510 6.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.2764 6.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.2764 7.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.0636 8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.8510 7.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.2764 9.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.7018 6.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.7018 7.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.4892 8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.6382 6.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.8510 2.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.6382 2.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.4892 9.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.7018 10.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.9146 9.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.1273 10.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.3400 9.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 14.5528 10.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 13.3400 8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 11.4277 11.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 12.8270 11.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.4014 11.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 9.0021 11.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.2764 10.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.6382 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.4254 2.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.6382 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 1 6 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 5 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 10 14 1 0 12 15 1 1 5 19 1 1 16 17 1 0 17 18 1 0 12 18 1 0 11 16 1 0 2 20 1 1 7 21 1 1 4 22 1 6 18 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 26 30 1 0 26 31 1 0 24 32 1 1 24 33 1 6 23 34 1 6 21 35 1 0 35 36 2 0 35 37 1 0 M END > InChI=1S/C30H52O6/c1-17(2)29(7,34)16-25(33)18(3)22-8-9-23-21-14-26(36-19(4)31)30(35)15-20(32)10-13-28(30,6)24(21)11-12-27(22,23)5/h17-18,20-26,32-35H,8-16H2,1-7H3/t18-,20-,21?,22?,23?,24?,25+,26+,27+,28+,29?,30-/m0/s1 > DSWIQYPNVUWDSX-IDDXSOEDSA-N > 1/0/N:28,29,34,37,15,19,30,17,16,1,14,13,6,8,3,25,27,23,35,2,9,18,11,10,24,7,12,5,26,4,36,20,33,31,22,21/E:(1,2)/it:im/rA:37nCCCCCCCCCCCCCCCCCCCOOOCCCCCCCCOHOCCOC/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s5s9;s9;s11;s12;s10s13;P12;s11;s16;s12s17;P5;P2;P7;N4;s18;s23;s24;s25;s26;s27;s27;s26;s26;P24;N24;N23;s21;d35;s35;/rC:1.2128,5.5972,0;1.2128,4.1979,0;2.4254,3.4983,0;3.6382,4.1979,0;3.6382,5.5972,0;2.4254,6.2969,0;4.851,3.4983,0;6.0636,4.1979,0;6.0636,5.5972,0;4.851,6.2969,0;7.2764,6.2969,0;7.2764,7.6962,0;6.0636,8.3958,0;4.851,7.6962,0;7.2764,9.0955,0;9.7018,6.2969,0;9.7018,7.6962,0;8.4892,8.3958,0;3.6382,6.9965,0;0,3.4983,0;4.851,2.099,0;3.6382,2.7986,0;8.4892,9.7951,0;9.7018,10.4948,0;10.9146,9.7951,0;12.1273,10.4948,0;13.34,9.7951,0;14.5528,10.4948,0;13.34,8.3958,0;11.4277,11.7074,0;12.827,11.7074,0;10.4014,11.7074,0;9.0021,11.7074,0;7.2764,10.4948,0;3.6382,1.3993,0;2.4254,2.099,0;3.6382,0,0; > C30 H52 O6 > 508.7303 > C1C[C@]2(C)C3CC[C@@]4(C([C@H](C)[C@@](O)([H])CC(O)(C)C(C)C)CCC4C3C[C@@H](OC(C)=O)[C@@]2(O)C[C@H]1O)C |&1:2,7,9,11,26,31,34| > 10472677 $$$$