Mrv0541 11211310172D 44 48 0 0 1 0 999 V2000 17.2450 -13.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2450 -13.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9750 -12.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5188 -12.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9673 -14.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5188 -14.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7049 -13.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8039 -13.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6972 -13.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9635 -15.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8039 -13.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5149 -15.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4197 -12.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0853 -12.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4235 -11.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1345 -13.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1345 -11.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8530 -11.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5717 -11.4616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8493 -12.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5683 -13.1161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2871 -12.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3708 -13.1174 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.6564 -12.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3708 -13.9423 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.0853 -14.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6564 -14.3548 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.6564 -15.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 -13.9423 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2275 -14.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9420 -13.1174 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2275 -12.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5131 -13.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 -12.7049 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7987 -11.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 -12.7047 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6552 -13.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0843 -11.4672 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0841 -13.1173 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0840 -13.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3698 -11.8797 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6554 -11.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 -10.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -10.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 15 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 7 9 2 0 0 0 0 8 11 2 0 0 0 0 20 18 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 14 1 1 0 0 0 25 23 1 0 0 0 0 24 23 1 0 0 0 0 24 31 1 0 0 0 0 31 29 1 0 0 0 0 29 27 1 0 0 0 0 27 25 1 0 0 0 0 25 26 1 6 0 0 0 27 28 1 1 0 0 0 29 30 1 6 0 0 0 31 32 1 1 0 0 0 32 33 1 0 0 0 0 39 34 1 0 0 0 0 35 34 1 0 0 0 0 35 38 1 0 0 0 0 38 41 1 0 0 0 0 41 36 1 0 0 0 0 36 39 1 0 0 0 0 36 37 1 1 0 0 0 38 43 1 1 0 0 0 39 40 1 6 0 0 0 41 42 1 6 0 0 0 43 44 1 0 0 0 0 34 33 1 1 0 0 0 M END > CHEBI:75398 > chrysoeriol 7-O-gentiobioside > A glycosyloxyflavone that is chrysoeriol in which the hydroxyl hydrogen at position 7 is replaced by a gentiobiosyl moiety. > 3 > chrysoeriol 7-O-diglucoside > 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-7-yl 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside > C28H32O16 > 624.54410 > 624.16903 > 0 > COc1cc(ccc1O)-c1cc(=O)c2c(O)cc(O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)cc2o1 > InChI=1S/C28H32O16/c1-39-16-4-10(2-3-12(16)30)15-7-14(32)20-13(31)5-11(6-17(20)42-15)41-28-26(38)24(36)22(34)19(44-28)9-40-27-25(37)23(35)21(33)18(8-29)43-27/h2-7,18-19,21-31,33-38H,8-9H2,1H3/t18-,19-,21-,22-,23+,24+,25-,26-,27-,28-/m1/s1 > VBQHDIZHOUCBIA-FJUFGMPQSA-N $$$$