21057652 CDK 0602212313 37 40 0 0 0 0 0 0 0 0999 V2000 5.2223 -2.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -3.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -4.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -2.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -3.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -2.7070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 -5.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0999 0.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -1.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9613 1.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4029 4.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -3.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 -3.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 -2.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -4.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3938 -1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9087 -1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3839 -0.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3657 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9187 -0.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6742 1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3902 1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1031 1.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3934 2.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6806 2.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1094 2.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6837 3.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1127 3.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3998 3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 13 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 7 19 2 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 22 2 0 0 0 0 10 27 2 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 21 26 2 0 0 0 0 22 28 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 2 0 0 0 0 34 36 2 0 0 0 0 35 36 1 0 0 0 0 M END > CHEBI:176196 > 2'',6''-Di-O-acetylononin > 2 > [5-acetyloxy-3,4-dihydroxy-6-[3-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methyl acetate > C26H26O11 > 514.483 > 514.14751 > 0 > O1C(C(O)C(O)C(OC(=O)C)C1OC2=CC=3OC=C(C(=O)C3C=C2)C4=CC=C(OC)C=C4)COC(=O)C > InChI=1S/C26H26O11/c1-13(27)33-12-21-23(30)24(31)25(35-14(2)28)26(37-21)36-17-8-9-18-20(10-17)34-11-19(22(18)29)15-4-6-16(32-3)7-5-15/h4-11,21,23-26,30-31H,12H2,1-3H3 > WAYQNCRYBDCMOP-UHFFFAOYSA-N $$$$