CDK 1030232201 21 21 0 0 0 0 0 0 0 0999 V2000 3.5723 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.8250 0.0000 C 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 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 1.2375 0.0000 C 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 2.8579 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4290 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.2375 0.0000 O 0 0 0 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 1.4290 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.8875 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 14 12 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 6 0 0 0 17 14 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 8 10 1 0 0 0 0 M END > CHEBI:214944 > Heterocornol F > 2 > 2-[(3R,4R)-3,4-dihydroxypentyl]-6-hydroxy-3-(3-methylbut-2-enyl)benzaldehyde > C17H24O4 > 292.375 > 292.16746 > 0 > O=CC1=C(O)C=CC(=C1CC[C@@H](O)[C@H](O)C)CC=C(C)C > InChI=1S/C17H24O4/c1-11(2)4-5-13-6-8-17(21)15(10-18)14(13)7-9-16(20)12(3)19/h4,6,8,10,12,16,19-21H,5,7,9H2,1-3H3/t12-,16-/m1/s1 > BQDXBSDLPLUMFS-MLGOLLRUSA-N $$$$