4636593 -OEChem-05132400472D 72 76 0 1 0 0 0 0 0999 V2000 9.8563 -0.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 -1.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 -1.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1243 -2.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8563 -3.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 -2.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 -4.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 -3.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 -3.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 -0.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 1.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4822 1.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 -2.1725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 2.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 4.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 -0.6725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9903 -1.6725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8563 -2.1725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7223 -1.6725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7223 -0.6725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1243 -0.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5262 -3.6725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3922 -3.1725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6602 -3.1725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3922 -2.1725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6602 -2.1725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2582 -0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 -0.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1243 0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 -1.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 -0.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2743 2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 2.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 2.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 2.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 2.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 2.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 4.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 -0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4534 -1.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3194 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7223 -0.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 -3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 -3.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 -1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -1.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9869 0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1898 0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1927 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1243 -2.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 -2.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8553 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 -4.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 -4.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 -4.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 -0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 1.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 -1.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 25 1 0 0 0 0 3 27 1 0 0 0 0 4 17 1 0 0 0 0 4 57 1 0 0 0 0 5 18 1 0 0 0 0 5 58 1 0 0 0 0 6 19 1 0 0 0 0 6 59 1 0 0 0 0 7 22 1 0 0 0 0 7 61 1 0 0 0 0 8 23 1 0 0 0 0 8 62 1 0 0 0 0 9 24 1 0 0 0 0 9 63 1 0 0 0 0 10 28 1 0 0 0 0 10 64 1 0 0 0 0 11 29 1 0 0 0 0 11 65 1 0 0 0 0 12 33 1 0 0 0 0 12 36 1 0 0 0 0 13 30 1 0 0 0 0 13 66 1 0 0 0 0 14 34 2 0 0 0 0 15 42 1 0 0 0 0 15 72 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 28 1 0 0 0 0 20 47 1 0 0 0 0 21 27 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 30 1 0 0 0 0 26 52 1 0 0 0 0 27 31 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 32 2 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 33 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 38 68 1 0 0 0 0 39 41 2 0 0 0 0 39 69 1 0 0 0 0 40 42 2 0 0 0 0 40 70 1 0 0 0 0 41 42 1 0 0 0 0 41 71 1 0 0 0 0 M END > 4636593 > 1 > 971 > 15 > 10 > 6 > AAADceB4PAAAAAAAAAAAAAAAAAAAAAAAAAA0aIECAAAAAACBQAAAGgAACAAADBSwmAMwDoAABgCIAqBSAAACCAAkIAAIiAEGCMgdNzaGNRqieWCl4BUPuQfI7PzOIAACCAAIAABAAAQQABAAAAAAAAAAAA== > 5-hydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-7-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one > 5-hydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-7-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-benzopyran-4-one > 5-hydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one > 5-hydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one > 6-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-7-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-(4-hydroxyphenyl)-5-oxidanyl-chromen-4-one > 5-hydroxy-2-(4-hydroxyphenyl)-6-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)-7-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-chromone > InChI=1S/C27H30O15/c28-7-15-19(32)22(35)24(37)26(40-15)18-14(41-27-25(38)23(36)20(33)16(8-29)42-27)6-13-17(21(18)34)11(31)5-12(39-13)9-1-3-10(30)4-2-9/h1-6,15-16,19-20,22-30,32-38H,7-8H2 > HGUVPEBGCAVWID-UHFFFAOYSA-N > -1.6 > 594.15847025 > C27H30O15 > 594.5 > C1=CC(=CC=C1C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)C5C(C(C(C(O5)CO)O)O)O)O)O > C1=CC(=CC=C1C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)C5C(C(C(C(O5)CO)O)O)O)O)O > 256 > 594.15847025 > 0 > 42 > 0 > 10 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 33 8 12 36 8 16 21 3 20 28 3 21 27 8 21 29 8 26 30 3 27 31 8 29 32 8 25 3 3 31 33 8 32 33 8 32 34 8 34 35 8 35 36 8 37 38 8 37 39 8 38 40 8 39 41 8 17 4 3 40 42 8 41 42 8 18 5 3 19 6 3 22 7 3 23 8 3 24 9 3 $$$$