1564 Mrv0541 02231215342D 26 29 0 0 1 0 999 V2000 7.5474 1.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -1.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 -0.0653 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0987 0.7597 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3843 -0.4777 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6698 -0.0653 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8793 1.0111 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9192 -0.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3843 1.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 -0.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3975 -1.3368 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3606 0.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 -1.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 1.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6257 1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9255 0.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 -1.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 -0.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1409 -1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3658 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1685 -0.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 1 0 0 0 2 23 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 6 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 1 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 1 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 6 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 1 0 0 0 9 10 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 1 0 0 0 14 15 1 0 0 0 0 15 22 2 0 0 0 0 17 21 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 M END > DB01564 > drugbank > [H][C@@]12CC[C@](C)(O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](C)CC2=CC(=O)CC[C@]12C > InChI=1S/C21H32O2/c1-13-11-14-12-15(22)5-8-19(14,2)16-6-9-20(3)17(18(13)16)7-10-21(20,4)23/h12-13,16-18,23H,5-11H2,1-4H3/t13-,16-,17-,18+,19-,20-,21-/m0/s1 > InChIKey=IVFYLRMMHVYGJH-PVPPCFLZSA-N > 2 > 37.77128360682956 > 1 > 1 > 316.240230268 > 0 > C21H32O2 > 1 > (1S,2R,9S,10R,11S,14S,15S)-14-hydroxy-2,9,14,15-tetramethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-6-en-5-one > 3.55 > 3.933019062333334 > -4.45 > 316.4776 > 0 > 4 > 0 > 19.564040768992434 > -0.5280731514980953 > 37.3 > 93.61659999999999 > 0 > 1 > 1.12e-02 g/l > calusterone > 1 > DB01564 > experimental; illicit > Calusterone > Calusterona; Calusteronum $$$$