Mrv1652309272007462D 45 49 0 0 0 0 999 V2000 0.0295 -0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.4420 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6850 -1.2669 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0295 -1.6795 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7439 -1.2669 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7439 -0.4420 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4584 -0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -2.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5763 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4584 -1.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2226 -1.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1729 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1729 -1.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6018 1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6018 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3163 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3163 0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6018 2.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0307 1.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0307 -0.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -0.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 -1.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2998 -1.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0143 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7288 -1.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7288 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0143 -2.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2998 -2.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0143 -3.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4432 -2.9464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4432 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3995 -2.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3995 -4.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3995 -4.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -4.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -4.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1139 -5.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -5.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 1 0 0 0 4 8 1 1 0 0 0 2 9 1 1 0 0 0 5 10 1 6 0 0 0 3 11 1 6 0 0 0 7 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 16 14 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 18 22 1 0 0 0 0 9 23 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 31 26 2 0 0 0 0 27 26 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 29 33 1 0 0 0 0 28 34 1 0 0 0 0 8 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 2 0 0 0 0 37 42 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 40 43 1 0 0 0 0 39 44 1 0 0 0 0 41 45 1 0 0 0 0 31 38 1 0 0 0 0 M END > FDB006774 > foodb > O[C@@H]1[C@H]2COC(=O)C3=C(C(O)=C(O)C(O)=C3)C3=C(C=C(O)C(O)=C3O)C(=O)O[C@@H]1[C@@H](O)[C@H](OC(=O)C1=CC(O)=C(O)C(O)=C1)O2 > InChI=1S/C27H22O18/c28-9-1-6(2-10(29)16(9)32)24(39)45-27-22(38)23-19(35)13(43-27)5-42-25(40)7-3-11(30)17(33)20(36)14(7)15-8(26(41)44-23)4-12(31)18(34)21(15)37/h1-4,13,19,22-23,27-38H,5H2/t13-,19-,22-,23+,27+/m1/s1 > TUSDEZXZIZRFGC-XIGLUPEJSA-N > C27H22O18 > 634.4528 > 634.0806139 > 15 > 67 > 55.33839239898596 > 0 > 11 > 0 > 0 > (1S,19R,21S,22R,23R)-6,7,8,11,12,13,22,23-octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.0^{4,9}.0^{10,15}]tricosa-4,6,8,10,12,14-hexaen-21-yl 3,4,5-trihydroxybenzoate > 1.69 > 1.095251979 > -2.34 > 0 > 5 > -1 > 7.922896497221108 > 7.408048490818405 > -5.549137490025932 > 310.65999999999997 > 142.29569999999998 > 3 > 0 > 2.90e+00 g/l > (1S,19R,21S,22R,23R)-6,7,8,11,12,13,22,23-octahydroxy-3,16-dioxo-2,17,20-trioxatetracyclo[17.3.1.0^{4,9}.0^{10,15}]tricosa-4,6,8,10,12,14-hexaen-21-yl 3,4,5-trihydroxybenzoate > 0 > FDB006774 > Corilagin $$$$