14756313 CDK 0429211257 38 42 0 0 0 0 0 0 0 0999 V2000 4.9978 0.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4056 1.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 0.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -2.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -2.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -2.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1757 4.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -4.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -5.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -4.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 5.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -3.3503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3328 0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0779 1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 0.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 2.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -0.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -0.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -0.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4592 3.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 3.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -2.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4606 4.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -3.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -4.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -4.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0317 4.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -4.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -3.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 4.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -2.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8895 4.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 13 1 0 0 0 0 4 27 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 5 34 1 0 0 0 0 6 25 1 0 0 0 0 6 37 1 0 0 0 0 7 28 1 0 0 0 0 7 38 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 33 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 23 28 1 0 0 0 0 24 32 2 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 28 35 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 34 36 1 0 0 0 0 M END > CHEBI:171722 > 8-Hydroxypinoresinol 4-glucoside > 2 > 2-[4-[3a-hydroxy-6-(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-uro[3,4-c]uran-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol > C26H32O12 > 536.530 > 536.18938 > 0 > O1C(C2(O)C(C(OC2)C3=CC(OC)=C(O)C=C3)C1)C4=CC(OC)=C(OC5OC(C(O)C(O)C5O)CO)C=C4 > InChI=1S/C26H32O12/c1-33-17-7-12(3-5-15(17)28)23-14-10-35-24(26(14,32)11-36-23)13-4-6-16(18(8-13)34-2)37-25-22(31)21(30)20(29)19(9-27)38-25/h3-8,14,19-25,27-32H,9-11H2,1-2H3 > ORRYWOBRSQRASU-UHFFFAOYSA-N $$$$