4574925 CDK 1209211503 36 39 0 0 0 0 0 0 0 0999 V2000 3.2225 -0.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1265 -0.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 1.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1169 1.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2456 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8676 2.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2225 1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 -0.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1265 1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 -0.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3029 -0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5836 -1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2456 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -0.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 -1.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5836 1.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 20 2 0 0 0 0 6 26 2 0 0 0 0 7 34 2 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 17 23 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 23 25 2 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 33 1 0 0 0 0 27 31 1 0 0 0 0 28 32 2 0 0 0 0 31 35 2 0 0 0 0 32 35 1 0 0 0 0 34 36 1 0 0 0 0 M END > CHEBI:188087 > SERICETIN DIACETATE > 2 > [7-acetyloxy-2,2-dimethyl-10-(3-methylbut-2-enyl)-6-oxo-8-phenylpyrano[3,2-g]chromen-5-yl] acetate > C29H28O7 > 488.536 > 488.18350 > 0 > O1C(C=CC2=C1C(=C3OC(=C(OC(=O)C)C(=O)C3=C2OC(=O)C)C4=CC=CC=C4)CC=C(C)C)(C)C > InChI=1S/C29H28O7/c1-16(2)12-13-20-25-21(14-15-29(5,6)36-25)26(33-17(3)30)22-23(32)28(34-18(4)31)24(35-27(20)22)19-10-8-7-9-11-19/h7-12,14-15H,13H2,1-6H3 > IIKLIRVROMFZGV-UHFFFAOYSA-N $$$$