CDK 1018121544 28 31 0 0 0 0 0 0 0 0999 V2000 7.9833 -10.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9875 -11.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -10.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7667 -9.9833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2875 -10.6542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7625 -9.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7708 -11.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2708 -9.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2500 -10.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -11.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9458 -9.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -11.3208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2708 -11.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -12.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -10.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8333 -13.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -9.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0833 -12.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -14.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -8.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -12.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -9.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8375 -12.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -13.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -11.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5667 -11.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -9.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 8 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 1 1 0 0 0 0 7 2 2 0 0 0 0 8 1 1 0 0 0 0 9 6 1 0 0 0 0 10 3 1 0 0 0 0 11 4 1 0 0 0 0 12 10 1 0 0 0 0 13 2 1 0 0 0 0 12 14 1 6 0 0 0 15 9 2 0 0 0 0 16 18 1 0 0 0 0 1 17 1 1 0 0 0 18 14 1 0 0 0 0 19 16 2 0 0 0 0 8 20 1 6 0 0 0 21 7 1 0 0 0 0 3 22 1 1 0 0 0 23 21 1 0 0 0 0 24 16 1 0 0 0 0 25 17 1 0 0 0 0 10 26 1 6 0 0 0 5 27 1 6 0 0 0 4 28 1 6 0 0 0 13 10 1 0 0 0 0 9 7 1 0 0 0 0 11 5 1 0 0 0 0 12 5 1 0 0 0 0 M END > CHEBI:70175 > Chlorajapolide E, (rel)- > A natural product found in Chloranthus japonicus. > 2 > rel-(1alpha,3alpha,4beta,9beta)-8beta-methoxy-9alpha-hydroxy-15-acetyl-1H-lindan-4,7(11)-dien-12,8alpha-olide > C18H24O7 > 352.37900 > 352.15220 > 0 > [H][C@]12C[C@@]1([H])[C@]1(C)[C@H](O)[C@]3(OC)OC(=O)C(CO)=C3C[C@@]1([H])[C@@H]2COC(C)=O > InChI=1S/C18H24O7/c1-8(20)24-7-11-9-4-12(9)17(2)13(11)5-14-10(6-19)15(21)25-18(14,23-3)16(17)22/h9,11-13,16,19,22H,4-7H2,1-3H3/t9-,11-,12-,13+,16+,17+,18-/m1/s1 > OUJYYGQZMSBQBK-JJPRHFNDSA-N > 21142110 $$$$