CDK 1029232202 20 23 0 0 0 0 0 0 0 0999 V2000 0.1953 0.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6446 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0101 -0.7702 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4846 0.2957 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4415 1.1195 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6746 -1.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 -0.4745 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5078 1.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3617 1.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6587 -0.1852 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0572 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 1.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9137 0.5994 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3262 -0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9936 -0.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5456 -0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8005 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 6 0 0 0 5 2 1 0 0 0 0 6 2 1 1 0 0 0 7 3 1 0 0 0 0 5 8 1 6 0 0 0 9 5 1 1 0 0 0 7 10 1 6 0 0 0 11 7 1 0 0 0 0 12 9 1 0 0 0 0 9 13 1 0 0 0 0 11 14 1 1 0 0 0 15 11 1 0 0 0 0 12 16 1 6 0 0 0 15 17 1 6 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 12 15 1 0 0 0 0 17 18 1 0 0 0 0 M END > CHEBI:204426 > Tsugicoline E > 2 > (1R,2S,6R,7S,8R,11S,12S,13R)-1,4,4-trimethyl-10-oxatetracyclo[6.4.1.02,6.011,13]tridecane-7,8,11,12-tetrol > C15H24O5 > 284.352 > 284.16237 > 0 > O1[C@]2(O)[C@@H](O)[C@@]3([C@H]4CC(C)(C)C[C@H]4[C@@H]([C@@](C1)(O)[C@H]23)O)C > InChI=1S/C15H24O5/c1-12(2)4-7-8(5-12)13(3)10-14(18,9(7)16)6-20-15(10,19)11(13)17/h7-11,16-19H,4-6H2,1-3H3/t7-,8+,9+,10-,11+,13-,14-,15+/m1/s1 > FCXUXPOAEWAEQN-CEJZWVSPSA-N $$$$