Mrv1909 02242017152D 24 27 0 0 0 0 999 V2000 1.4440 -2.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -3.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4216 -1.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5171 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9852 -1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -2.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 -1.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9534 -1.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6731 -2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0682 -2.4895 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7655 -1.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2049 -3.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 -3.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9245 -3.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 1 3 0 0 0 0 5 4 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 12 4 1 0 0 0 0 12 10 2 0 0 0 0 13 6 1 0 0 0 0 14 5 1 0 0 0 0 14 13 1 0 0 0 0 15 11 2 0 0 0 0 15 12 1 0 0 0 0 15 13 1 0 0 0 0 16 7 1 0 0 0 0 16 14 1 0 0 0 0 17 10 1 0 0 0 0 18 11 1 0 0 0 0 18 17 2 0 0 0 0 19 2 1 0 0 0 0 19 8 1 0 0 0 0 19 16 1 0 0 0 0 20 3 1 6 0 0 0 20 9 1 0 0 0 0 20 19 1 0 0 0 0 21 17 1 0 0 0 0 22 18 1 0 0 0 0 20 23 1 1 0 0 0 22 24 1 0 0 0 0 M END > DBMET03022 > drugbank > COC1=C(O)C=C2CCC3C4CC[C@@](O)(C#C)C4(C)CCC3C2=C1 > InChI=1S/C21H26O3/c1-4-21(23)10-8-17-15-6-5-13-11-18(22)19(24-3)12-16(13)14(15)7-9-20(17,21)2/h1,11-12,14-15,17,22-23H,5-10H2,2-3H3/t14?,15?,17?,20?,21-/m0/s1 > NRGDXTWZJCEVEB-INNWFDODSA-N > C21H26O3 > 326.436 > 326.188194697 > 3 > 50 > -0.0005115406186076505 > 37.61992043603384 > 1 > 2 > 0 > 1 > (1R)-1-ethynyl-8-methoxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1,7-diol > 3.49 > 3.739681822333333 > -4.61 > 0 > 0 > 4 > 0 > 17.594918895351594 > 10.290895837805815 > -1.663520774678636 > 49.69 > 93.83769999999998 > 1 > 1 > 8.00e-03 g/l > (2S,3S,4S,5R)-6-{[(1R,3aS,3bR,9bS,11aS)-1-ethynyl-1-hydroxy-11a-methyl-2H,3H,3aH,3bH,4H,5H,9bH,10H,11H-cyclopenta[a]phenanthren-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid > 0 > DBMET03022 > 2-methoxyethinylestradiol $$$$