HMDB0034668 RDKit 3D (3b,6a,12b,20S,23E)-Dammar-23-ene-3,6,12,20,25-pentol 6,20-diglucoside 129134 0 0 0 0 0 0 0 0999 V2000 6.0923 5.9160 0.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2398 4.5662 -0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6297 4.8230 -1.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2117 3.8131 0.4431 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 3.8517 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6888 2.7628 0.4342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3777 2.0380 0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 0.6177 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1468 0.7607 -1.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5884 0.1255 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0226 -1.1232 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 -1.8104 1.7116 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 -3.1523 1.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3889 -4.0051 2.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9062 -3.6728 3.8043 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5523 -3.3314 1.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -2.8294 2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1183 -2.5088 0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0387 -3.2324 -0.8191 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 -1.1549 0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0895 -0.2209 1.1058 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3254 -0.2041 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8016 -0.2955 1.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4681 0.3710 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 0.5161 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9262 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2201 0.3204 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0835 -0.3989 -2.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1741 -1.2983 -2.3646 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1429 -1.2017 -2.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -0.4653 -1.8738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6413 -0.8646 -2.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8034 -2.3462 -2.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.2443 -3.7945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 0.8837 -3.8511 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0554 0.2756 -3.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0606 1.1508 -3.8465 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0797 -0.2391 -2.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9035 0.7730 -1.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -1.5593 -2.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7081 -0.2534 -1.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5951 -0.7756 -0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5551 -0.3447 0.7245 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0113 -1.2909 1.6005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5562 -1.0013 2.9138 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9276 0.2396 3.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2932 0.1508 4.8269 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 1.3570 5.3567 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0001 0.8917 2.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 1.8086 3.4003 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0583 -0.0717 2.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8519 -0.3500 3.2165 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -1.3929 1.5983 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9469 -2.4412 2.4307 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2849 -0.1069 0.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1072 -0.4900 -0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6713 -1.8772 0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6632 6.6860 -0.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0417 6.2186 0.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 5.8269 1.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8035 5.4278 -2.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5816 5.3830 -1.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 3.8327 -2.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9835 4.4001 0.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 4.2690 -0.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 2.3508 1.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 2.6347 -0.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0466 2.0286 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4264 1.1457 -2.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6207 -0.1513 -1.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 1.5324 -1.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5477 -1.7406 -0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 -3.4768 0.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2973 -3.8415 2.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 -5.0741 2.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6252 -2.7351 4.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -4.3769 1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9636 -2.8296 2.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2146 -2.3674 0.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 -3.8028 -0.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6746 -0.8068 -0.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2827 0.6360 0.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -1.1996 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5246 0.1538 2.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -1.3346 1.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2887 -0.1246 1.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.3777 1.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4232 2.0468 -0.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 2.5522 -0.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7732 2.3666 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.3718 -1.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 0.2682 -3.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -1.6713 -3.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0591 -2.2536 -2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 -1.2597 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1494 0.6043 -2.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4838 -2.5207 -3.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2433 -2.8899 -1.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8595 -2.8506 -2.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7701 0.1590 -4.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0568 -0.9801 -4.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 1.7680 -3.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 1.1995 -4.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -0.6159 -4.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5902 0.9109 -4.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2714 1.3781 -0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7926 0.3234 -0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3485 1.5661 -2.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.0900 -3.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4435 -2.1811 -1.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8761 -1.3571 -1.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4048 0.8436 -1.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4261 -1.8655 -0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5799 -2.3135 1.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0225 0.8980 3.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1179 -0.6030 4.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3916 -0.2010 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5687 1.3183 5.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 1.5207 1.7331 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2511 2.3913 2.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7134 0.3993 1.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4519 -1.1074 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8675 -1.5590 0.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2264 -2.7442 3.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4759 0.9537 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 -0.5590 1.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 -1.9455 1.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3703 -2.6150 -0.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3854 -2.0835 -0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 8 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 36 38 1 0 38 39 1 0 38 40 1 0 38 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 46 47 1 0 47 48 1 0 46 49 1 0 49 50 1 0 49 51 1 0 51 52 1 0 51 53 1 0 53 54 1 0 42 55 1 0 55 56 1 0 56 57 1 0 20 11 1 0 27 22 1 0 56 31 1 0 56 25 1 0 41 32 1 0 53 44 1 0 1 58 1 0 1 59 1 0 1 60 1 0 3 61 1 0 3 62 1 0 3 63 1 0 4 64 1 0 5 65 1 0 6 66 1 0 7 67 1 0 7 68 1 0 9 69 1 0 9 70 1 0 9 71 1 0 11 72 1 0 13 73 1 0 14 74 1 0 14 75 1 0 15 76 1 0 16 77 1 0 17 78 1 0 18 79 1 0 19 80 1 0 20 81 1 0 21 82 1 0 22 83 1 0 23 84 1 0 23 85 1 0 24 86 1 0 24 87 1 0 26 88 1 0 26 89 1 0 26 90 1 0 27 91 1 0 28 92 1 0 29 93 1 0 30 94 1 0 30 95 1 0 31 96 1 0 33 97 1 0 33 98 1 0 33 99 1 0 34100 1 0 34101 1 0 35102 1 0 35103 1 0 36104 1 0 37105 1 0 39106 1 0 39107 1 0 39108 1 0 40109 1 0 40110 1 0 40111 1 0 41112 1 0 42113 1 0 44114 1 0 46115 1 0 47116 1 0 47117 1 0 48118 1 0 49119 1 0 50120 1 0 51121 1 0 52122 1 0 53123 1 0 54124 1 0 55125 1 0 55126 1 0 57127 1 0 57128 1 0 57129 1 0 M END