1515 Mrv0541 02231215322D 23 25 0 0 1 0 999 V2000 4.5079 -0.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5344 -2.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9321 -1.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 0.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8483 1.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2425 0.2815 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4560 1.0784 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9761 -0.7442 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7539 -0.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9674 0.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 0.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -0.4086 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4358 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 -1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -2.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0717 -0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6269 1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 1 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 1 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 6 0 0 0 8 12 1 0 0 0 0 8 14 1 1 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 M END > DB01515 > illicit; experimental > Benzoylecgonine > (-)-benzoylecgonine; Benzoylecgonine hydrate; Benzoylecgonine solution; Benzoylecogonine; Ecgonine benzoate; O-benzoyl-(-)-ecgonine; O-benzoylecgonine > C16H19NO4 > 289.3264 > 289.131408101 > (1R,2R,3S,5S)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid > InChI=1S/C16H19NO4/c1-17-11-7-8-12(17)14(15(18)19)13(9-11)21-16(20)10-5-3-2-4-6-10/h2-6,11-14H,7-9H2,1H3,(H,18,19)/t11-,12+,13-,14+/m0/s1 > InChIKey=GVGYEFKIHJTNQZ-RFQIPJPRSA-N > CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)OC(=O)C1=CC=CC=C1)C(O)=O > 4 > 1 > 1.71 > -0.59 > -1.9 > 29.93 > 66.84 > 76.39 > 4 > 3.82e+00 g/l $$$$