CDK 1029232201 23 27 0 0 0 0 0 0 0 0999 V2000 3.5723 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1434 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1434 -2.4750 0.0000 C 0 0 2 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 0.7144 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -1.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4290 -2.8875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8085 -3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 -2.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -2.4750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2574 -3.6944 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7223 -3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1014 -3.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 -3.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9686 -4.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0623 -4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -4.4952 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 8 5 1 0 0 0 0 9 6 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 1 0 0 0 12 8 1 0 0 0 0 13 9 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 6 0 0 0 16 12 1 0 0 0 0 17 13 1 0 0 0 0 14 18 1 0 0 0 0 16 19 1 6 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 1 0 0 0 20 23 2 0 0 0 0 6 8 1 0 0 0 0 12 11 1 1 0 0 0 13 16 1 6 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M END > CHEBI:202876 > Oidiolactone A > 2 > (1S,2R,4S,5S,10S,14S,17R)-5-methoxy-10,14-dimethyl-3,6,16-trioxapentacyclo[8.6.1.02,4.04,9.014,17]heptadec-8-ene-7,15-dione > C17H20O6 > 320.341 > 320.12599 > 0 > O=C1O[C@H](OC)[C@@]23O[C@@H]2[C@H]4OC([C@@]5([C@H]4[C@@](C3=C1)(CCC5)C)C)=O > InChI=1S/C17H20O6/c1-15-5-4-6-16(2)11(15)10(22-13(16)19)12-17(23-12)8(15)7-9(18)21-14(17)20-3/h7,10-12,14H,4-6H2,1-3H3/t10-,11+,12+,14-,15+,16-,17-/m0/s1 > VCIBPFWQFKTGGR-AGZKKFAISA-N $$$$