Mrv1652309122212232D 27 28 0 0 0 0 999 V2000 1.8304 -1.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 -0.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8173 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2755 -0.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 0.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3809 0.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6722 1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9037 -0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6124 -0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1352 -1.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 -1.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 -1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5078 -1.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6929 -1.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -2.6944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 -3.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7384 -3.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -2.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 -3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0753 -3.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 7 6 1 4 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 4 0 0 0 19 27 1 0 0 0 0 2 27 1 0 0 0 0 6 27 1 0 0 0 0 M END > NP0327627 > NP-MRD > CC=C(C)C(=O)OC1CC(C)(O)C(O)CC(O)C(C)=CC2OC(=O)C(=C)C12 > InChI=1S/C20H28O7/c1-6-10(2)18(23)27-15-9-20(5,25)16(22)8-13(21)11(3)7-14-17(15)12(4)19(24)26-14/h6-7,13-17,21-22,25H,4,8-9H2,1-3,5H3 > SVVYQGVHECGYCJ-UHFFFAOYSA-N > C20H28O7 > 380.437 > 380.183503242 > 5 > 55 > 39.0705153305124 > 1 > 3 > 0 > 1 > 6,7,9-trihydroxy-6,10-dimethyl-3-methylidene-2-oxo-2H,3H,3aH,4H,5H,6H,7H,8H,9H,11aH-cyclodeca[b]furan-4-yl 2-methylbut-2-enoate > 1.2450579216666673 > 0 > 2 > 0 > 14.50698148758281 > 13.588432604770752 > -3.0065818763694523 > 113.29000000000002 > 99.04579999999997 > 3 > 1 > 6,7,9-trihydroxy-6,10-dimethyl-3-methylidene-2-oxo-3aH,4H,5H,7H,8H,9H,11aH-cyclodeca[b]furan-4-yl 2-methylbut-2-enoate > 0 > NP0327627 > 6,7,9-trihydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylbut-2-enoate $$$$