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Compound Report Overview

Compound Name: ICX5608886
Compound Identifier: 707847
Mol Structure 2D: 707847
Molecular Weight: 302
Formula: C19 H26 O3
Development Status: Laboratory Testing
SMILES: COc1cc2C3CCC4(C)C(O)CCC4C3CCc2cc1O
Compound Structures
>^ ISISHOST06100221382D 0 0.00000 0.00000 0^^ 22 25 0 0 0 999 V2000^ 6.6583 -2.1458 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.5000 -3.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6500 -2.9667 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.2208 -2.9542 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.9333 -3.3792 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.4917 -4.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7833 -2.9542 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9500 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2292 -2.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0708 -3.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7833 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0708 -4.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9333 -4.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4333 -3.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4458 -1.9000 0.0000 C 0 0 2 0 0 0 0 0 0^ 5.2083 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.9208 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3458 -4.6125 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3458 -2.9542 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.7167 -1.1167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3458 -2.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6542 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 4 1 0 0 0^ 3 1 1 0 0 0^ 4 9 1 0 0 0^ 5 3 1 0 0 0^ 6 2 1 0 0 0^ 7 2 2 0 0 0^ 8 1 1 0 0 0^ 9 8 1 0 0 0^ 10 7 1 0 0 0^ 11 6 2 0 0 0^ 12 10 2 0 0 0^ 13 5 1 0 0 0^ 14 3 1 0 0 0^ 15 1 1 0 0 0^ 16 13 1 0 0 0^ 17 15 1 0 0 0^ 18 12 1 0 0 0^ 19 10 1 0 0 0^ 15 20 1 1 0 0^ 21 19 1 0 0 0^ 14 17 1 0 0 0^ 5 4 1 0 0 0^ 16 6 1 0 0 0^ 12 11 1 0 0 0^ 1 22 1 1 0 0^M END^^
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