Mrv1652307042107073D 81 84 0 0 0 0 999 V2000 1.3784 -4.1510 2.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1304 -2.7088 2.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -1.7853 3.0549 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 -2.3776 1.0971 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 -1.0543 0.6350 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2822 -0.8770 0.8698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7571 -1.5104 1.8136 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9805 -0.0063 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3357 0.8243 -0.8563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9988 2.0238 -1.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3495 2.8759 -2.0126 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4432 2.2447 -1.1113 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8159 1.5018 0.1512 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2120 1.7366 0.5926 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3137 2.1456 2.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7835 2.9265 -0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1199 0.6039 0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2368 0.7380 -0.0576 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6447 -0.7492 0.7041 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1404 -0.7480 1.0220 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4593 0.0244 -0.0399 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8982 -0.4239 -1.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 0.5177 -1.2474 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0540 1.4806 -0.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 0.3444 -2.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4305 0.9552 -3.5601 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2056 -0.6975 -2.9265 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6939 -0.9608 -1.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9319 -1.1568 -1.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -1.1378 -2.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5597 -1.3321 0.0928 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7176 -0.3591 0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9581 0.3822 -0.6673 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4869 -0.3718 1.5097 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5764 0.6818 1.4059 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4910 0.3897 0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9413 2.0031 1.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 2.6645 0.1962 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0845 2.4712 2.1996 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4146 -0.9004 -0.7869 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5836 -1.8752 -1.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1756 -4.8083 1.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4328 -4.3091 2.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6478 -4.4187 3.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7154 -0.3530 1.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0171 1.8711 -1.9919 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 3.3092 -0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1299 1.8736 0.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 1.2828 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4112 2.6947 2.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1799 2.8544 2.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3142 3.8656 0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7032 2.7769 -1.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 2.9826 0.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1703 -1.0680 1.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8698 -1.5047 -0.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 -0.3352 2.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8845 -1.8291 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -1.5145 -1.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.0076 -2.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9088 -0.0276 -1.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 2.5198 -0.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.1593 0.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8768 1.5172 -1.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.2517 -3.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8522 -1.6268 -3.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.8143 -3.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 -0.1176 -2.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 -1.5670 -2.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -2.3737 0.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8855 -1.0603 0.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.1625 2.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.3517 1.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1452 0.6293 2.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.6938 0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 0.6159 0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2888 1.0200 -0.6313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 2.1736 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2482 -2.2452 -0.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 -1.3393 -2.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0466 -2.7340 -1.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 1 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 6 0 0 0 9 23 1 0 0 0 0 23 24 1 1 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 28 40 1 0 0 0 0 40 41 1 6 0 0 0 40 5 1 0 0 0 0 21 8 1 0 0 0 0 40 23 1 0 0 0 0 21 13 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 5 45 1 1 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 1 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 30 69 1 0 0 0 0 31 70 1 0 0 0 0 31 71 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 35 74 1 1 0 0 0 36 75 1 0 0 0 0 36 76 1 0 0 0 0 36 77 1 0 0 0 0 39 78 1 0 0 0 0 41 79 1 0 0 0 0 41 80 1 0 0 0 0 41 81 1 0 0 0 0 M END > NP0014488 > NP-MRD > [H]OC(=O)[C@]([H])(C([H])([H])[H])C([H])([H])C(=O)C([H])([H])C(=C1\C([H])([H])C(=O)[C@]2(C3=C(C(=O)[C@@]([H])(OC(=O)C([H])([H])[H])[C@]12C([H])([H])[H])[C@@]1(C([H])([H])[H])C([H])([H])C([H])([H])C(=O)C(C([H])([H])[H])(C([H])([H])[H])[C@]1([H])C([H])([H])C3=O)C([H])([H])[H])\C([H])([H])[H] > InChI=1S/C32H40O9/c1-15(11-18(34)12-16(2)28(39)40)19-13-23(37)32(8)24-20(35)14-21-29(4,5)22(36)9-10-30(21,6)25(24)26(38)27(31(19,32)7)41-17(3)33/h16,21,27H,9-14H2,1-8H3,(H,39,40)/b19-15-/t16-,21+,27-,30+,31+,32+/m1/s1 > FNVFWDUJQFPKMO-WBTPOYDOSA-N > C32H40O9 > 568.663 > 568.267232868 > 8 > 81 > 59.75789586668937 > 1 > 1 > 0 > 0 > (2R)-6-[(2S,7R,11R,14Z,15R,16S)-16-(acetyloxy)-2,6,6,11,15-pentamethyl-5,9,12,17-tetraoxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-ylidene]-2-methyl-4-oxoheptanoic acid > 3.24 > 3.707166959333333 > -5.06 > 1 > 4 > -1 > 14.94623187918415 > 4.127199822918114 > -7.023949725393 > 148.95 > 148.35780000000003 > 7 > 0 > 4.98e-03 g/l > (2R)-6-[(2S,7R,11R,14Z,15R,16S)-16-(acetyloxy)-2,6,6,11,15-pentamethyl-5,9,12,17-tetraoxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-ylidene]-2-methyl-4-oxoheptanoic acid > 0 > NP0014488 > Ganodernoid D $$$$