78410336 CDK 1019211303 36 40 0 0 0 0 0 0 0 0999 V2000 8.0093 1.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4689 3.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9228 1.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 0.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 0.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 0.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -1.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -1.8482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3357 0.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -1.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 0.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2967 -3.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 1.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4079 1.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 2.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6969 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6851 3.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9327 2.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 0.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8431 0.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -1.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 0.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -0.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -0.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3162 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1356 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8236 -2.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 -2.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 -2.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9699 -3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 6 22 1 0 0 0 0 6 26 1 0 0 0 0 7 23 1 0 0 0 0 8 25 1 0 0 0 0 9 24 2 0 0 0 0 10 27 1 0 0 0 0 11 29 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 25 1 0 0 0 0 24 28 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 28 30 2 3 0 0 0 30 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:181910 > [5-Hydroxy-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate > 2 > [5-hydroxy-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate > C24H28O12 > 508.476 > 508.15808 > 0 > O1C2(C1C(O)C3C2C(OC=C3)OC4OC(C(O)C(O)C4O)CO)COC(=O)C=CC5=CC=C(O)C=C5 > InChI=1S/C24H28O12/c25-9-14-18(29)19(30)20(31)23(34-14)35-22-16-13(7-8-32-22)17(28)21-24(16,36-21)10-33-15(27)6-3-11-1-4-12(26)5-2-11/h1-8,13-14,16-23,25-26,28-31H,9-10H2 > MVTLXFDHKDVAIC-UHFFFAOYSA-N $$$$