304 Mrv0541 02231214352D 27 30 0 0 1 0 999 V2000 5.9104 1.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 0.5186 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3833 -0.3064 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6689 -0.7189 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9544 -0.3064 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1640 0.7700 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1640 -0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6455 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -0.7246 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6821 -1.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 0.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 -2.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 -0.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 1.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8323 1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 -2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2399 0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 1.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4532 -0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 1 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 6 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 1 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 6 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 1 0 0 0 11 14 1 0 0 0 0 12 21 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 20 2 0 0 0 0 16 19 1 0 0 0 0 18 23 3 0 0 0 0 19 22 1 0 0 0 0 20 22 1 0 0 0 0 M END > DB00304 > drugbank > [H][C@@]12CC[C@@](O)(C#C)[C@@]1(CC)CC(=C)[C@]1([H])[C@@]3([H])CCCC=C3CC[C@@]21[H] > InChI=1S/C22H30O/c1-4-21-14-15(3)20-17-9-7-6-8-16(17)10-11-18(20)19(21)12-13-22(21,23)5-2/h2,8,17-20,23H,3-4,6-7,9-14H2,1H3/t17-,18-,19-,20+,21-,22-/m0/s1 > InChIKey=RPLCPCMSCLEKRS-BPIQYHPVSA-N > 1 > 37.541347454533124 > 1 > 1 > 310.229665582 > 0 > C22H30O > 1 > (1S,2R,10S,11S,14R,15S)-15-ethyl-14-ethynyl-17-methylidenetetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-14-ol > 4.30 > 4.420642466666667 > -5.01 > 310.473 > 0 > 4 > 0 > 17.993504322234944 > -1.4894412094544354 > 20.23 > 95.73349999999999 > 1 > 1 > 3.01e-03 g/l > desogestrel > 1 > DB00304 > approved > Desogestrel > Desogestrelum > Cerazette; Marvelon $$$$