CDK 1030232201 37 42 0 0 0 0 0 0 0 0999 V2000 -0.7145 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1435 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -2.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0014 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0014 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7159 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -4.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0014 -4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7159 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4304 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7159 -3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0014 -4.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4304 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4304 -4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7159 -5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1449 -3.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4304 -4.9501 0.0000 C 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 2 4 1 0 0 0 0 5 3 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 6 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 33 2 0 0 0 0 31 34 1 0 0 0 0 32 35 2 0 0 0 0 34 36 1 0 0 0 0 34 37 2 0 0 0 0 7 9 1 0 0 0 0 13 16 1 0 0 0 0 19 23 1 0 0 0 0 22 25 1 0 0 0 0 29 31 1 0 0 0 0 35 37 1 0 0 0 0 M END > CHEBI:210410 > Hexaricin G > 2 > 3,19,26-trihydroxy-7,15-dimethoxy-7-methyl-6-oxahexacyclo[12.12.0.02,11.04,9.016,25.018,23]hexacosa-1(14),2,4(9),10,15,18(23),19,21,25-nonaene-5,17,24-trione > C28H22O9 > 502.475 > 502.12638 > 0 > O=C1O[C@](OC)(CC=2C1=C(O)C=3C4=C(O)C=5C(=O)C6=C(C(O)=CC=C6)C(C5C(=C4CCC3C2)OC)=O)C > InChI=1S/C28H22O9/c1-28(36-3)10-12-9-11-7-8-14-19(16(11)23(31)17(12)27(34)37-28)25(33)20-21(26(14)35-2)24(32)18-13(22(20)30)5-4-6-15(18)29/h4-6,9,29,31,33H,7-8,10H2,1-3H3/t28-/m0/s1 > PQNWKOACKSFOHA-NDEPHWFRSA-N $$$$