Mrv1652304282205332D 18 19 0 0 1 0 999 V2000 2.1205 -1.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8655 -1.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 -1.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9455 -1.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8185 0.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2475 0.5823 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3337 1.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1407 1.5743 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5532 0.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0011 0.2467 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5467 -0.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -0.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3128 -1.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0661 -1.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 2.3280 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 1 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 8 6 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 8 12 1 0 0 0 0 12 13 1 6 0 0 0 12 14 1 1 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 10 18 1 1 0 0 0 M END > NP0058192 > NP-MRD > C[C@@H]1C[C@H](C(=O)C2=COC=C2)[C@@](O)(C1)C=C(C)C > InChI=1S/C15H20O3/c1-10(2)7-15(17)8-11(3)6-13(15)14(16)12-4-5-18-9-12/h4-5,7,9,11,13,17H,6,8H2,1-3H3/t11-,13-,15+/m1/s1 > DIKCWVMLDIFAOQ-KYOSRNDESA-N > C15H20O3 > 248.322 > 248.141244504 > 2 > 38 > 27.079673412516744 > 1 > 1 > 0 > 1 > (1R,2S,4R)-2-(furan-3-carbonyl)-4-methyl-1-(2-methylprop-1-en-1-yl)cyclopentan-1-ol > 2.33 > 2.681295240333334 > -3.28 > 0 > 2 > 0 > 16.5796742782143 > 13.944176078344423 > -3.0254794292492337 > 50.44 > 70.6473 > 3 > 1 > 1.31e-01 g/l > (1R,2S,4R)-2-(furan-3-carbonyl)-4-methyl-1-(2-methylprop-1-en-1-yl)cyclopentan-1-ol > 0 > NP0058192 > Cyclodehydromyopyrone B $$$$