CDK 1030232203 22 24 0 0 0 0 0 0 0 0999 V2000 7.2554 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3974 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3974 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6995 -1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9808 0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2705 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2705 2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 3.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 4.0145 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 7 10 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 M END > CHEBI:224909 > Mer-f3 > 2 > 4-hydroxy-4-[3-[(E)-4-hydroxy-3-methylbut-2-enyl]-2-methyloxiran-2-yl]-5-methoxy-1-oxaspiro[2.5]octan-6-one > C16H24O6 > 312.362 > 312.15729 > 0 > O=C1C(OC)C(O)(C2(OC2)CC1)C3(OC3C/C=C(/CO)\C)C > InChI=1S/C16H24O6/c1-10(8-17)4-5-12-14(2,22-12)16(19)13(20-3)11(18)6-7-15(16)9-21-15/h4,12-13,17,19H,5-9H2,1-3H3/b10-4+ > DHZSMWTYZOKPSK-ONNFQVAWSA-N $$$$