13995448 CDK 0429211257 38 42 0 0 0 0 0 0 0 0999 V2000 5.6655 -1.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4033 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -1.2351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -2.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -3.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -2.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5739 -2.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7576 2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4699 -3.8037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 3.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 -0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6655 0.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 -0.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -1.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 -2.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -1.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8212 1.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1795 2.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -2.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4079 -2.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5649 2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9232 2.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2149 -3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8289 -3.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 3.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 25 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 37 1 0 0 0 0 10 33 1 0 0 0 0 10 38 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 20 1 0 0 0 0 16 21 1 0 0 0 0 19 22 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 28 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 28 33 1 0 0 0 0 29 34 2 0 0 0 0 31 35 2 0 0 0 0 32 35 1 0 0 0 0 33 36 2 0 0 0 0 34 36 1 0 0 0 0 M END > CHEBI:171720 > 8-Hydroxypinoresinol 8-glucoside > 2 > 2-[[3,6-bis(4-hydroxy-3-methoxyphenyl)-3,4,6,6a-tetrahydro-1H-uro[3,4-c]uran-3a-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol > C26H32O12 > 536.530 > 536.18938 > 0 > O(C12C(C(OC1)C3=CC(OC)=C(O)C=C3)COC2C4=CC(OC)=C(O)C=C4)C5OC(C(O)C(O)C5O)CO > InChI=1S/C26H32O12/c1-33-17-7-12(3-5-15(17)28)23-14-10-35-24(13-4-6-16(29)18(8-13)34-2)26(14,11-36-23)38-25-22(32)21(31)20(30)19(9-27)37-25/h3-8,14,19-25,27-32H,9-11H2,1-2H3 > DRAPQDCEBKBPQE-UHFFFAOYSA-N $$$$