Marvin 12090911572D 39 42 0 0 1 0 999 V2000 15.6147 -7.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6147 -8.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3159 -8.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0172 -8.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0172 -7.6831 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.3159 -7.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7184 -8.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4609 -8.5081 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.4609 -7.6831 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.7184 -7.2706 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.1622 -7.2706 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.1622 -6.4456 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.4609 -6.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7184 -6.4456 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.9047 -7.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3997 -6.8581 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.9047 -6.1981 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.9134 -8.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0172 -6.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4609 -6.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0172 -6.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1622 -5.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7184 -8.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1622 -8.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2247 -6.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9047 -5.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1902 -4.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6192 -4.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6192 -5.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1902 -4.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1754 -8.9206 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 21.4442 -5.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8567 -5.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8567 -6.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6817 -5.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4757 -3.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4757 -2.8981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7613 -4.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0468 -3.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 5 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 2 18 2 0 0 0 0 5 19 1 1 0 0 0 9 20 1 1 0 0 0 14 21 1 1 0 0 0 12 22 1 1 0 0 0 10 23 1 6 0 0 0 11 24 1 6 0 0 0 16 25 1 6 0 0 0 17 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 17 29 1 6 0 0 0 27 30 1 0 0 0 0 8 31 1 6 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 30 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 M END > CHEBI:31184 > alclometasone dipropionate > A prednisolone compound having an α-chloro substituent at the 7-position, an α-methyl substituent at the 16-position and O-propanoyl groups at the 17- and 21-positions. > 3 > Alclometasone dipropionate > (7alpha,11beta,16alpha)-7-chloro-11-hydroxy-16-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl dipropanoate > C28H37ClO7 > 521.04200 > 520.22278 > 0 > [H][C@@]12C[C@@H](C)[C@](OC(=O)CC)(C(=O)COC(=O)CC)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])[C@H](Cl)CC2=CC(=O)C=C[C@]12C > InChI=1S/C28H37ClO7/c1-6-22(33)35-14-21(32)28(36-23(34)7-2)15(3)10-18-24-19(29)12-16-11-17(30)8-9-26(16,4)25(24)20(31)13-27(18,28)5/h8-9,11,15,18-20,24-25,31H,6-7,10,12-14H2,1-5H3/t15-,18+,19-,20+,24-,25+,26+,27+,28+/m1/s1 > DJHCCTTVDRAMEH-DUUJBDRPSA-N > 6493669 > 66734-13-2 > 66734-13-2 > DB00240 > D01820 $$$$