5316783 CDK 0110240941 19 19 0 0 0 0 0 0 0 0999 V2000 4.3469 0.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 1.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -0.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 2.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -3.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6969 0.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 2.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -1.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -1.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -2.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 4 16 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 M END > CHEBI:229035 > 7,8-Dihydroxy-isobutyryl-thymol > 2 > [2-hydroxy-2-[2-hydroxy-4-(hydroxymethyl)phenyl]propyl] 2-methylpropanoate > C14H20O5 > 268.309 > 268.13107 > 0 > OC(C1=C(O)C=C(C=C1)CO)(COC(=O)C(C)C)C > InChI=1S/C14H20O5/c1-9(2)13(17)19-8-14(3,18)11-5-4-10(7-15)6-12(11)16/h4-6,9,15-16,18H,7-8H2,1-3H3 > OHCHAAIKJDAFAY-UHFFFAOYSA-N $$$$