Mrv0541 02241221462D 41 45 0 0 1 0 999 V2000 13.3741 -8.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3741 -9.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1163 -8.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6596 -8.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1163 -9.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6596 -9.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8310 -8.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9449 -8.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8310 -9.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1163 -10.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9449 -9.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6596 -10.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5456 -8.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -8.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5456 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2602 -8.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2602 -7.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9749 -8.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9749 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6895 -7.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6620 -8.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -9.9237 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8010 -10.7483 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5156 -11.1606 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2302 -10.7483 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2302 -9.9237 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5156 -9.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 -11.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 -9.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1276 -11.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3717 -9.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1479 -12.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1479 -13.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8624 -13.6356 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5769 -13.2231 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5769 -12.3981 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.8624 -11.9856 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.8624 -11.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2914 -11.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2914 -13.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8624 -14.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 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 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 1 2 2 0 0 0 0 22 23 1 0 0 0 0 23 24 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 22 27 1 0 0 0 0 26 11 1 1 0 0 0 24 28 1 1 0 0 0 22 29 1 1 0 0 0 25 38 1 6 0 0 0 23 30 1 6 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 32 37 1 0 0 0 0 37 38 1 1 0 0 0 36 39 1 6 0 0 0 35 40 1 1 0 0 0 34 41 1 1 0 0 0 M END > NP0045722 > NP-MRD > OC[C@H]1O[C@H]([C@H](O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O)C1=C(O)C2=C(OC(=CC2=O)C2=CC=C(O)C(O)=C2)C=C1O > InChI=1S/C26H28O15/c27-6-16-20(34)22(36)25(41-26-23(37)19(33)13(32)7-38-26)24(40-16)18-12(31)5-15-17(21(18)35)11(30)4-14(39-15)8-1-2-9(28)10(29)3-8/h1-5,13,16,19-20,22-29,31-37H,6-7H2/t13-,16+,19-,20+,22-,23+,24-,25+,26-/m0/s1 > FGYOJUYXCCFUMF-XAYOXWHSSA-N > C26H28O15 > 580.4915 > 580.142820226 > 15 > 55.57171534762519 > 0 > 10 > 0 > 0 > 6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one > -0.33 > -1.4946977966666672 > -2.09 > 0 > 5 > -1 > 8.489440375734155 > 6.196496246150155 > -3.6450256055606776 > 256.28999999999996 > 134.46389999999997 > 5 > 0 > 4.69e+00 g/l > 6-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one > 0 > NP0045722 > Isoorientin 2''-arabinoside $$$$