CDK 1028232203 18 19 0 0 0 0 0 0 0 0999 V2000 4.2867 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1433 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2777 -0.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1433 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1904 -0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5253 -0.8974 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4335 -0.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 -0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 -1.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3144 -0.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2703 -1.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -2.3494 0.0000 C 0 0 0 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 1 2 2 0 0 0 0 2 3 1 0 0 0 0 4 2 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 1 0 0 0 7 4 1 0 0 0 0 8 5 1 0 0 0 0 7 9 1 1 0 0 0 10 7 1 0 0 0 0 8 11 1 1 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 6 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 7 8 1 0 0 0 0 13 15 1 0 0 0 0 M END > CHEBI:200990 > Arthropsolide A > 2 > (4S,5R,6S,10S)-4,6-dihydroxy-3-methylidene-10-[(E)-prop-1-enyl]-2-oxaspiro[4.5]dec-8-ene-1,7-dione > C13H14O5 > 250.250 > 250.08412 > 0 > O=C1C=C[C@H](/C=C/C)[C@@]2([C@@H]1O)C(=O)OC([C@H]2O)=C > InChI=1S/C13H14O5/c1-3-4-8-5-6-9(14)11(16)13(8)10(15)7(2)18-12(13)17/h3-6,8,10-11,15-16H,2H2,1H3/b4-3+/t8-,10+,11+,13+/m0/s1 > ROOGVCKSAVTPSZ-KMSURZFUSA-N $$$$