15742119 CDK 0908232200 30 32 0 0 0 0 0 0 0 0999 V2000 9.2975 -0.1597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 2.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9594 2.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5304 2.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -0.1233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0119 0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0119 1.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 1.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8369 0.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4244 -0.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2975 1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8455 1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8455 -0.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 0.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3851 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2402 1.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5209 -0.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2369 0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5177 -0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5273 1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8112 1.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8017 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 -2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5114 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 17 2 0 0 0 0 3 21 2 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 21 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 24 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 20 25 1 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END > CHEBI:197055 > Glycyrdione B > 2 > 1-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-3-(2,2-dimethylchromen-6-yl)propane-1,3-dione > C25H26O5 > 406.478 > 406.17802 > 0 > O1C(C=CC2=C1C=CC(=C2)C(=O)CC(=O)C=3C=C(CC=C(C)C)C(O)=CC3O)(C)C > InChI=1S/C25H26O5/c1-15(2)5-6-17-12-19(23(29)14-21(17)27)22(28)13-20(26)16-7-8-24-18(11-16)9-10-25(3,4)30-24/h5,7-12,14,27,29H,6,13H2,1-4H3 > XTBSNHSJEVANCR-UHFFFAOYSA-N > LMPK12120393 $$$$