131836725 CDK 0407221459 33 35 0 0 0 0 0 0 0 0999 V2000 5.2223 2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 3.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 4.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 4.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 1.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -3.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -4.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.5062 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 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 23 1 0 0 0 0 9 24 2 0 0 0 0 10 30 1 0 0 0 0 10 33 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 M END > CHEBI:190810 > 3-(4-hydroxy-3-methoxyphenyl)-1-{2,4,6-trihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl}propan-1-one > 2 > 3-(4-hydroxy-3-methoxyphenyl)-1-[2,4,6-trihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenyl]propan-1-one > C22H26O11 > 466.439 > 466.14751 > 0 > O1C(C(O)C(O)C(O)C1CO)C2=C(O)C(=C(O)C=C2O)C(=O)CCC3=CC(OC)=C(O)C=C3 > InChI=1S/C22H26O11/c1-32-14-6-9(2-4-10(14)24)3-5-11(25)16-12(26)7-13(27)17(19(16)29)22-21(31)20(30)18(28)15(8-23)33-22/h2,4,6-7,15,18,20-24,26-31H,3,5,8H2,1H3 > HKQVIWOPVKPHIP-UHFFFAOYSA-N $$$$