15818598 CDK 0602212312 26 29 0 0 0 0 0 0 0 0999 V2000 4.8727 0.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6414 2.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 -0.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 0.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9939 1.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 1.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5374 1.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3443 0.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4624 1.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8345 2.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4364 -0.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2096 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7395 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0114 0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6883 -0.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 2.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0633 2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8001 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4946 -1.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7464 -1.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5527 -2.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1921 -2.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 16 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 18 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END > CHEBI:175509 > Glyurallin A > 2 > 1-methoxy-2-(3-methylbut-2-enyl)-6H-[1]benzouro[3,2-c]chromene-3,9-diol > C21H20O5 > 352.386 > 352.13107 > 0 > O1C2=C(C3=C1C=C(O)C=C3)COC4=C2C(OC)=C(C(O)=C4)CC=C(C)C > InChI=1S/C21H20O5/c1-11(2)4-6-14-16(23)9-18-19(20(14)24-3)21-15(10-25-18)13-7-5-12(22)8-17(13)26-21/h4-5,7-9,22-23H,6,10H2,1-3H3 > AEAIWNGAMDGGNB-UHFFFAOYSA-N $$$$