Mrv1652304282211452D 24 26 0 0 1 0 999 V2000 2.8571 0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8124 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9878 2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5978 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0325 0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3386 2.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 2.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5532 2.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4626 1.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5232 1.1532 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2406 0.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2244 0.7186 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6590 1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9256 0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6526 0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3539 0.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0809 0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7821 0.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1066 1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7898 0.0174 0.0000 O 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 5 6 2 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 4 12 1 0 0 0 0 9 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 8 15 1 0 0 0 0 14 16 1 6 0 0 0 16 17 1 6 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 16 24 1 6 0 0 0 M END > NP0065543 > NP-MRD > CC(C)=CCC[C@](C)(O)[C@@H]1CC2=C(O1)C1=C(C)C=CC=C1OC2=O > InChI=1S/C20H24O4/c1-12(2)7-6-10-20(4,22)16-11-14-18(24-16)17-13(3)8-5-9-15(17)23-19(14)21/h5,7-9,16,22H,6,10-11H2,1-4H3/t16-,20-/m0/s1 > WLCNFVPYTHKEQD-JXFKEZNVSA-N > C20H24O4 > 328.408 > 328.167459253 > 3 > 48 > 36.71142733402677 > 1 > 1 > 0 > 1 > (2S)-2-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-9-methyl-2H,3H,4H-furo[3,2-c]chromen-4-one > 3.49 > 3.3825638573333325 > -4.22 > 0 > 3 > 0 > 14.016846788557807 > -3.2288312146848117 > 55.760000000000005 > 94.60390000000001 > 4 > 1 > 1.97e-02 g/l > (2S)-2-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-9-methyl-2H,3H-furo[3,2-c]chromen-4-one > 0 > NP0065543 > Mutisicoumarin $$$$