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Compound Report Overview

Compound Name: ISOFLUPREDONE ACETATE
Compound Identifier: 701234
Mol Structure 2D: 701234
Molecular Weight: 420
Formula: C23 H29 F O6
Development Status: Preclinical
SMILES: CC(=O)OCC(=O)C1(O)CCC2C3CCC4=CC(=O)C=CC4(C)C3(F)C(O)CC21C
Compound Structures
>^ ISISHOST06100222302D 0 0.00000 0.00000 0^^ 33 36 0 1 0 999 V2000^ 1.8375 0.4750 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.1708 -0.7375 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.1833 -1.3542 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.8167 -1.3000 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.9000 0.8625 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.8292 -0.6917 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.1833 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1833 0.4208 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.7542 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2208 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9792 2.0083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1625 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6042 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9542 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8042 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1833 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1958 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1208 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5167 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1375 -1.8000 0.0000 F 0 0 0 0 0 0 0 0 0^ 2.5792 2.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0292 2.1708 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4292 2.7125 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.3000 3.2708 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2083 -3.1917 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2625 0.9583 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6375 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1875 0.9458 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.2083 -0.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1375 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7875 -0.1375 0.0000 H 0 0 0 0 0 0 0 0 0^ 2.2917 -1.7792 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.2208 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 8 1 0 0 0^ 3 2 1 0 0 0^ 4 6 1 0 0 0^ 5 1 1 0 0 0^ 6 1 1 0 0 0^ 7 3 1 0 0 0^ 8 9 1 0 0 0^ 9 1 1 0 0 0^ 10 3 1 0 0 0^ 5 11 1 1 0 0^ 12 7 2 0 0 0^ 13 5 1 0 0 0^ 14 6 1 0 0 0^ 15 4 1 0 0 0^ 16 10 2 0 0 0^ 17 16 1 0 0 0^ 18 15 1 0 0 0^ 19 23 1 0 0 0^ 2 20 1 6 0 0^ 21 11 1 0 0 0^ 22 11 2 0 0 0^ 23 21 1 0 0 0^ 24 19 2 0 0 0^ 25 17 2 0 0 0^ 5 26 1 6 0 0^ 1 27 1 1 0 0^ 8 28 1 1 0 0^ 3 29 1 1 0 0^ 30 19 1 0 0 0^ 4 31 1 1 0 0^ 6 32 1 6 0 0^ 8 33 1 6 0 0^ 13 14 1 0 0 0^ 2 4 1 0 0 0^ 7 18 1 0 0 0^ 17 12 1 0 0 0^M END^^
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