HMDB0246318 RDKit 3D 4-[(5R,8S,10R,13R,17R)-3,6-Dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,... 68 71 0 0 0 0 0 0 0 0999 V2000 5.0321 -0.5151 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.0509 0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9443 -0.6038 1.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 -0.4179 2.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 -0.8808 1.9512 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 -0.1066 1.4047 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8358 -2.2272 2.0521 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6726 0.0175 -0.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -1.2955 -0.9594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.8234 -1.7719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5869 0.5476 -1.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8582 0.7976 -1.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5988 0.6346 -2.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0606 0.8511 -2.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4167 2.1404 -1.8466 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5626 -0.1541 -1.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0509 0.0078 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5403 -1.1352 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4494 -0.7160 0.8899 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 -2.0095 0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2816 -1.3003 0.9883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 -0.0966 0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3021 1.1301 0.9751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.0908 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7058 0.4444 1.2896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7981 0.2229 1.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 0.7289 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8125 2.2066 0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 0.2080 -0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 -0.8287 -1.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 -1.4450 -0.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 1.1294 0.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1022 -0.3625 2.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8567 -1.7322 1.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9719 -1.0189 3.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 0.6528 2.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 -2.6559 1.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 0.5608 -1.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 -1.8425 -1.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7494 -1.9467 -0.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2688 -0.8037 -2.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1286 -1.5524 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9842 1.2769 -2.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9875 1.8410 -0.7343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 -0.3407 -2.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2315 1.4366 -3.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5718 0.5889 -3.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8011 2.8044 -2.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4216 -1.1592 -1.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4964 0.0045 -1.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3246 1.0041 -0.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1659 -1.7881 -0.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2422 -1.2725 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1513 -2.8043 -0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9274 -2.5924 1.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.0229 2.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4238 -2.0361 0.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7356 1.1251 1.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.0347 1.2717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0468 2.0660 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 -1.1329 -0.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8424 1.5491 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.0549 2.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1886 0.8610 2.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 -0.8156 1.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7317 2.4661 1.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 2.4207 -0.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1055 2.8365 -0.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 2 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 27 8 1 0 27 11 1 0 24 12 1 0 22 16 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 7 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 11 43 1 0 12 44 1 0 13 45 1 0 13 46 1 0 14 47 1 0 15 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 18 52 1 0 19 53 1 0 20 54 1 0 20 55 1 0 21 56 1 0 21 57 1 0 23 58 1 0 23 59 1 0 23 60 1 0 24 61 1 0 25 62 1 0 25 63 1 0 26 64 1 0 26 65 1 0 28 66 1 0 28 67 1 0 28 68 1 0 M END