75614546 CDK 1019211303 26 29 0 0 0 0 0 0 0 0999 V2000 5.4949 -0.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6996 0.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -0.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 0.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 -1.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 2.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4796 -2.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2707 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5562 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5562 0.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9851 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2707 0.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9851 0.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 -0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 0.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 -1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5562 -1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 1.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5463 -2.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0031 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 6 23 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 15 18 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 M END > CHEBI:181679 > 3,4,8,14,15-Pentahydroxy-2,13,16-trimethyl-6-methylidene-10-oxatetracyclo[7.6.1.02,7.012,16]hexadecan-11-one > 2 > 3,4,8,14,15-pentahydroxy-2,13,16-trimethyl-6-methylidene-10-oxatetracyclo[7.6.1.02,7.012,16]hexadecan-11-one > C19H28O7 > 368.426 > 368.18350 > 0 > O1C2C3(C(C4(C(C2O)C(CC(O)C4O)=C)C)C(O)C(O)C(C3C1=O)C)C > InChI=1S/C19H28O7/c1-6-5-8(20)15(24)18(3)9(6)12(22)16-19(4)10(17(25)26-16)7(2)11(21)13(23)14(18)19/h7-16,20-24H,1,5H2,2-4H3 > YEMMVDQCVABATJ-UHFFFAOYSA-N $$$$