Mrv1652306242119513D 49 50 0 0 0 0 999 V2000 5.6961 -0.3739 -0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3175 -0.4433 0.5250 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4831 0.7227 0.0957 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3132 1.9743 0.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 0.7744 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1666 0.9072 0.7213 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1214 -0.1489 0.5840 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5790 -1.4423 1.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1028 0.3516 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2148 0.5132 0.6401 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3952 0.2422 -0.7930 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6003 0.9463 -1.1942 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7877 0.4971 -0.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8406 -0.8099 -0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8137 -1.0192 0.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.1251 1.2371 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2973 0.2473 1.0681 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0419 1.0675 -0.0831 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9306 2.5230 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9671 -1.6708 -1.1660 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1312 -3.0249 -0.8471 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5377 -1.2468 -0.9716 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7865 -1.7035 -2.0695 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5531 -0.3456 -1.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1914 -1.3310 0.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3024 0.4325 0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5733 -0.4410 1.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.4331 0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 2.1294 -0.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6284 2.8448 0.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5959 1.8317 1.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 -0.0673 -1.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 0.9856 1.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 1.9136 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 -0.2909 -0.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -1.8774 1.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -2.1879 0.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3844 -1.2287 1.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.5765 2.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0847 0.8796 1.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5493 0.6441 -1.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8866 0.8906 -0.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 3.1186 -0.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 2.8035 1.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 2.8094 0.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1929 -1.5174 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8608 -3.4021 -1.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -1.7873 -0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8117 -2.7083 -1.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 6 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 11 1 0 0 0 0 18 13 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 6 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 6 0 0 0 18 42 1 6 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 6 0 0 0 21 47 1 0 0 0 0 22 48 1 1 0 0 0 23 49 1 0 0 0 0 M END > NP0013988 > NP-MRD > [H]O[C@@]1([H])C2=C(O[C@@]([H])(C(\[H])=C(\[H])[C@]([H])(C([H])([H])[H])C([H])([H])[C@@](O[H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])[C@]1([H])O[H])[C@@]([H])(OC2=O)C([H])([H])[H] > InChI=1S/C17H26O6/c1-5-17(4,21)8-9(2)6-7-11-13(18)14(19)12-15(23-11)10(3)22-16(12)20/h6-7,9-11,13-14,18-19,21H,5,8H2,1-4H3/b7-6-/t9-,10-,11-,13-,14-,17+/m0/s1 > ZKCJRKHDXDJFPH-DKRZFNMNSA-N > C17H26O6 > 326.389 > 326.172938557 > 5 > 49 > 34.93703838099832 > 1 > 3 > 0 > 1 > (2S,3R,4S,7S)-3,4-dihydroxy-2-[(1Z,3R,5R)-5-hydroxy-3,5-dimethylhept-1-en-1-yl]-7-methyl-2H,3H,4H,5H,7H-furo[3,4-b]pyran-5-one > 1.39 > 0.9046614066666658 > -2.06 > 0 > 2 > 0 > 13.086337371092586 > 12.442348995721957 > -0.8505848917234217 > 96.22000000000001 > 85.87190000000002 > 5 > 1 > 2.86e+00 g/l > (2S,3R,4S,7S)-3,4-dihydroxy-2-[(1Z,3R,5R)-5-hydroxy-3,5-dimethylhept-1-en-1-yl]-7-methyl-2H,3H,4H,7H-furo[3,4-b]pyran-5-one > 0 > NP0013988 > Fusidilactone D $$$$