CDK 1030232203 29 30 0 0 0 0 0 0 0 0999 V2000 4.2869 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 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 2.8579 1.2375 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 2.1435 0.0000 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 2.7657 1.8781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5724 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4289 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 2.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 O 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 4.2869 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 4.5376 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5724 4.9501 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0014 4.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 4.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 5.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 12 7 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 15 12 1 0 0 0 0 12 16 1 6 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 1 0 0 0 15 22 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 25 23 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 1 0 0 0 26 28 1 6 0 0 0 26 29 1 0 0 0 0 7 10 1 0 0 0 0 20 23 1 0 0 0 0 M END > CHEBI:226252 > Dicitrinone F > 2 > 2-[[2,6-dihydroxy-4-[(2S,3R)-3-hydroxybutan-2-yl]-3-methylphenyl]methyl]-5-[(2S,3R)-3-hydroxybutan-2-yl]-4-methylbenzene-1,3-diol > C23H32O6 > 404.503 > 404.21989 > 0 > OC1=C(C(O)=CC(=C1C)[C@@H]([C@H](O)C)C)CC2=C(O)C(=C([C@@H]([C@H](O)C)C)C=C2O)C > InChI=1S/C23H32O6/c1-10(14(5)24)16-8-20(26)18(22(28)12(16)3)7-19-21(27)9-17(11(2)15(6)25)13(4)23(19)29/h8-11,14-15,24-29H,7H2,1-6H3/t10-,11-,14-,15-/m1/s1 > JVBWTWGRMFBOSV-YIKOMLBNSA-N $$$$