Viewing Compound With Structures


Compound Report Overview

Compound Name: GC-14
Compound Identifier: 708531
Mol Structure 2D: 708531
Molecular Weight: 451
Formula: C25 H25 N O7
Development Status: Laboratory Testing
SMILES: None
Compound Structures
>^ ISISHOST05090318572D 0 0.00000 0.00000 0^^ 33 35 0 0 0 999 V2000^ 2.8833 -8.8208 0.0000 O 0 5 0 0 0 0 0 0 0^ 1.6583 -8.8292 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.2708 -8.4708 0.0000 N 0 3 0 0 0 0 0 0 0^ 5.9417 -5.6292 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.1667 -6.3375 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.7792 -5.2750 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.4917 -4.2167 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6569 -4.5791 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6557 -5.2898 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2706 -5.6444 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8828 -5.2894 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8800 -4.5755 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2688 -4.2247 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1068 -4.5715 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1045 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7184 -5.6323 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3315 -5.2760 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3269 -4.5641 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7125 -4.2152 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0417 -5.6417 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0435 -4.2249 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.0436 -3.5166 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4300 -4.5790 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5555 -5.2756 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1685 -5.6304 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7071 -3.5069 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4910 -5.6342 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2726 -6.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6581 -6.7044 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6587 -7.4121 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2730 -7.7662 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8881 -7.4075 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8845 -6.7010 0.0000 C 0 0 0 0 0 0 0 0 0^ 19 14 1 0 0 0^ 13 8 1 0 0 0^ 9 20 1 0 0 0^ 17 4 1 0 0 0^ 12 7 1 0 0 0^ 8 21 1 0 0 0^ 8 9 2 0 0 0^ 21 22 1 0 0 0^ 7 14 1 0 0 0^ 21 23 1 0 0 0^ 10 11 2 0 0 0^ 4 24 1 0 0 0^ 14 15 2 0 0 0^ 24 25 1 0 0 0^ 25 6 1 0 0 0^ 25 5 2 0 0 0^ 19 26 1 0 0 0^ 15 16 1 0 0 0^ 15 27 1 0 0 0^ 11 12 1 0 0 0^ 16 17 2 0 0 0^ 28 29 2 0 0 0^ 9 10 1 0 0 0^ 29 30 1 0 0 0^ 17 18 1 0 0 0^ 30 31 2 0 0 0^ 12 13 2 0 0 0^ 31 32 1 0 0 0^ 18 19 2 0 0 0^ 32 33 2 0 0 0^ 33 28 1 0 0 0^ 10 28 1 0 0 0^ 31 3 1 0 0 0^ 3 2 2 0 0 0^ 3 1 1 0 0 0^M CHG 2 1 -1 3 1^M END^^
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