CDK 1030232203 22 25 0 0 0 0 0 0 0 0999 V2000 4.9851 0.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 1.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9982 1.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 2.1426 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8049 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 2.9442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 1.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 0.2015 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8181 1.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4165 0.4333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2831 -0.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2214 1.2349 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6302 -1.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0855 0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.8378 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 0.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2259 -1.3570 0.0000 O 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 2 4 1 0 0 0 0 5 3 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 1 0 0 0 5 8 1 0 0 0 0 9 6 1 0 0 0 0 8 10 2 0 0 0 0 11 9 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 6 0 0 0 14 10 1 0 0 0 0 15 11 1 0 0 0 0 12 16 1 0 0 0 0 14 17 1 6 0 0 0 15 18 1 0 0 0 0 19 15 1 0 0 0 0 15 20 1 1 0 0 0 18 21 2 0 0 0 0 19 22 1 1 0 0 0 6 8 1 0 0 0 0 11 14 1 6 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M END > CHEBI:223856 > Oidiolactone K > 2 > (1S,6S,9R,12R,13R,16R)-6,13-dihydroxy-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.02,7.012,16]hexadeca-2,7-diene-4,11-dione > C16H18O6 > 306.314 > 306.11034 > 0 > O=C1O[C@H](O)C2=C[C@H]3OC([C@@]4([C@H]3[C@@](C2=C1)(CC[C@H]4O)C)C)=O > InChI=1S/C16H18O6/c1-15-4-3-10(17)16(2)12(15)9(21-14(16)20)5-7-8(15)6-11(18)22-13(7)19/h5-6,9-10,12-13,17,19H,3-4H2,1-2H3/t9-,10-,12-,13+,15-,16+/m1/s1 > CMDCWRRQWLHGJW-LXYWZBBSSA-N $$$$