Mrv1652309082214512D 26 31 0 0 1 0 999 V2000 2.0906 0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 -0.3184 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8232 0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5557 -0.2533 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2506 0.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 1.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0977 1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5423 0.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 -1.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1659 -1.1426 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4709 -1.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 -0.3836 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5662 -1.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2495 -1.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.4489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0693 0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 1.2647 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3205 1.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3581 0.8852 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3957 0.0611 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 6 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 2 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 11 1 1 0 0 0 2 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 6 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 16 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 6 0 0 0 25 24 1 6 0 0 0 23 25 1 0 0 0 0 26 25 1 1 0 0 0 16 26 1 0 0 0 0 2 26 1 0 0 0 0 M END > NP0267919 > NP-MRD > C[C@]12C[C@@H](OC(=O)[C@H]1CC[C@@]13COC(=O)C1=C[C@@H]1O[C@@H]1[C@@H]23)C1=COC=C1 > InChI=1S/C20H20O6/c1-19-7-14(10-3-5-23-8-10)26-18(22)11(19)2-4-20-9-24-17(21)12(20)6-13-15(25-13)16(19)20/h3,5-6,8,11,13-16H,2,4,7,9H2,1H3/t11-,13+,14-,15+,16+,19+,20-/m1/s1 > DHKHOBTXWBNDOQ-XEIJLMOSSA-N > C20H20O6 > 356.374 > 356.125988364 > 3 > 46 > 34.91706297787212 > 1 > 0 > 0 > 1 > (1S,4S,7R,9R,10S,11R,13S)-7-(furan-3-yl)-9-methyl-6,12,17-trioxapentacyclo[8.8.0.0^{1,15}.0^{4,9}.0^{11,13}]octadec-14-ene-5,16-dione > 1.997674484 > 0 > 6 > 0 > -2.8694355522243886 > 78.27000000000001 > 88.36360000000002 > 1 > 1 > (1S,4S,7R,9R,10S,11R,13S)-7-(furan-3-yl)-9-methyl-6,12,17-trioxapentacyclo[8.8.0.0^{1,15}.0^{4,9}.0^{11,13}]octadec-14-ene-5,16-dione > 0 > NP0267919 > (1s,4s,7r,9r,10s,11r,13s)-7-(furan-3-yl)-9-methyl-6,12,17-trioxapentacyclo[8.8.0.0¹,¹⁵.0⁴,⁹.0¹¹,¹³]octadec-14-ene-5,16-dione $$$$