Mrv0541 02271201292D 44 48 0 0 0 0 999 V2000 2.3578 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3578 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9289 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5001 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5001 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9289 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5001 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3579 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0724 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0724 -1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3579 -1.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6435 -1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6435 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9290 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3579 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7869 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7869 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5013 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7869 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7867 -4.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5012 -5.3625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2157 -4.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2157 -4.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5012 -3.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9301 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9302 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3578 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 10 15 2 0 0 0 0 15 16 1 0 0 0 0 7 16 1 0 0 0 0 16 17 2 0 0 0 0 12 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 26 18 1 1 0 0 0 21 22 1 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 21 26 1 0 0 0 0 25 27 1 6 0 0 0 24 28 1 1 0 0 0 23 29 1 6 0 0 0 22 30 1 1 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 38 19 1 1 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 37 38 1 0 0 0 0 33 38 1 0 0 0 0 37 39 1 6 0 0 0 36 40 1 1 0 0 0 35 41 1 6 0 0 0 34 42 1 1 0 0 0 42 43 1 0 0 0 0 42 44 2 0 0 0 0 M END > CHEM041607 > chemdb > O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)C2=COC3=C(C(O)=CC(O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)=C3)C2=O)O[C@@H]([C@H]1O)C(O)=O > InChI=1S/C27H26O17/c28-12-5-10(42-27-21(35)17(31)19(33)23(44-27)25(38)39)6-13-14(12)15(29)11(7-40-13)8-1-3-9(4-2-8)41-26-20(34)16(30)18(32)22(43-26)24(36)37/h1-7,16-23,26-28,30-35H,(H,36,37)(H,38,39)/t16-,17-,18-,19-,20+,21+,22-,23-,26+,27+/m0/s1 > DFJSPRNCKDBZIJ-MWBUVXCNSA-N > C27H26O17 > 622.4851 > 622.116999406 > 17 > 57.555255403775874 > 0 > 9 > 0 > 0 > (2S,3S,4S,5R,6S)-6-[4-(7-{[(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-5-hydroxy-4-oxo-4H-chromen-3-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid > 0.20 > -0.8187147209999992 > -2.53 > 1 > 5 > -2 > 3.318600689894899 > 2.6060677285722846 > -3.73199864980434 > 279.42999999999995 > 135.7065 > 7 > 0 > 1.83e+00 g/l > (2S,3S,4S,5R,6S)-6-[4-(7-{[(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-5-hydroxy-4-oxochromen-3-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid > 0 > Genistein 4',7-O-diglucuronide $$$$