5281777 -OEChem-09272320512D 63 66 0 1 0 0 0 0 0999 V2000 5.1350 -2.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6431 0.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 1.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 4.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 5.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4695 4.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.8813 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -4.3813 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -4.3813 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -3.3813 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -3.3813 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -2.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 1.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6511 1.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7452 2.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 3.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6093 3.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8734 4.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6054 4.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7375 4.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 5.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 6.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1892 1.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3415 2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0076 4.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6216 5.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 6.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 5.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9098 5.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1334 6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2856 6.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 18 2 1 1 0 0 0 2 20 1 0 0 0 0 14 3 1 1 0 0 0 3 45 1 0 0 0 0 15 4 1 6 0 0 0 4 46 1 0 0 0 0 16 5 1 6 0 0 0 5 47 1 0 0 0 0 6 19 1 0 0 0 0 6 48 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 23 1 0 0 0 0 8 28 1 0 0 0 0 9 25 1 0 0 0 0 9 51 1 0 0 0 0 10 26 2 0 0 0 0 11 33 1 0 0 0 0 11 36 1 0 0 0 0 12 35 1 0 0 0 0 12 37 1 0 0 0 0 13 34 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 1 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 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 50 1 0 0 0 0 29 31 1 0 0 0 0 29 32 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 32 34 1 0 0 0 0 32 56 1 0 0 0 0 33 35 1 0 0 0 0 34 35 2 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END > 5281777 > 1 > 823 > 13 > 6 > 7 > AAADceB4PAAAAAAAAAAAAAAAAAAAAAAAAAA0YIEAAAAAAACBQAAAGgAACAAADBSwmAMyDoAABgCIAqBSAAACCAAkIAAAiAEGiMgdNzaGNRqieWOl4BUPuYfK7PzOIQABCAAIQABCAAIQABCAAAAAAAAAAA== > 5-hydroxy-3-(3-hydroxy-4,5-dimethoxy-phenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one > 5-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-benzopyran-4-one > 5-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one > 5-hydroxy-3-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one > 3-(3,4-dimethoxy-5-oxidanyl-phenyl)-7-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methoxy-5-oxidanyl-chromen-4-one > 5-hydroxy-3-(3-hydroxy-4,5-dimethoxy-phenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-chromone > InChI=1S/C24H26O13/c1-32-13-5-9(4-11(26)22(13)33-2)10-8-35-12-6-14(23(34-3)19(29)16(12)17(10)27)36-24-21(31)20(30)18(28)15(7-25)37-24/h4-6,8,15,18,20-21,24-26,28-31H,7H2,1-3H3/t15-,18-,20+,21-,24-/m1/s1 > LNQCUTNLHUQZLR-OZJWLQQPSA-N > 0.8 > 522.13734088 > C24H26O13 > 522.5 > COC1=CC(=CC(=C1OC)O)C2=COC3=CC(=C(C(=C3C2=O)O)OC)OC4C(C(C(C(O4)CO)O)O)O > COC1=CC(=CC(=C1OC)O)C2=COC3=CC(=C(C(=C3C2=O)O)OC)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O > 194 > 522.13734088 > 0 > 37 > 5 > 0 > 0 > 0 > 0 > 1 > 14 > 1 5 255 > 17 19 5 18 2 5 20 21 8 20 22 8 21 25 8 22 23 8 23 24 8 24 25 8 24 26 8 26 27 8 27 28 8 29 31 8 29 32 8 14 3 5 31 33 8 32 34 8 33 35 8 34 35 8 15 4 6 16 5 6 8 23 8 8 28 8 $$$$