Viewing Compound With Structures

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Compound Report Overview

Compound Name: DIFLORASONE DIACETATE
Compound Identifier: 707767
Mol Structure 2D: 707767
Molecular Weight: 495
Formula: C26 H32 F2 O7
Development Status: US FDA Approved
SMILES: CC1CC2C3CC(F)C4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1(OC(=O)C)C(=O)COC(=O)C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222092D 0 0.00000 0.00000 0^^ 37 40 0 1 0 999 V2000^ 7.1708 -6.1833 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.8375 -3.5083 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.0250 -3.8250 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.0708 -4.5042 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.9792 -6.8500 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.7958 -5.7875 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.5833 -6.4958 0.0000 C 0 0 2 0 0 0 0 0 0^ 5.4667 -5.5708 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.9875 -7.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8083 -6.4958 0.0000 C 0 0 2 0 0 0 0 0 0^ 4.2000 -6.8500 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.5833 -5.7875 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.3708 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1875 -5.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8875 -6.1417 0.0000 C 0 0 2 0 0 0 0 0 0^ 5.4750 -6.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2000 -7.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5958 -7.9167 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.3792 -7.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2667 -5.3417 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7542 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7625 -7.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5833 -7.1542 0.0000 F 0 0 0 0 0 0 0 0 0^ 1.1625 -7.9167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.9375 -6.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7583 -5.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9792 -5.4333 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5958 -8.6333 0.0000 F 0 0 0 0 0 0 0 0 0^ 6.5958 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8417 -7.1667 0.0000 H 0 0 0 0 0 0 0 0 0^ 4.1792 -6.0375 0.0000 H 0 0 0 0 0 0 0 0 0^ 5.4625 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.8458 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5250 -3.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7042 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8583 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3583 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ 11 7 1 0 0 0^ 12 7 1 0 0 0^ 13 5 1 0 0 0^ 14 12 1 0 0 0^ 15 16 1 0 0 0^ 16 10 1 0 0 0^ 17 18 1 0 0 0^ 18 9 1 0 0 0^ 19 9 2 0 0 0^ 8 20 1 6 0 0^ 21 13 2 0 0 0^ 22 21 1 0 0 0^ 7 23 1 6 0 0^ 24 22 2 0 0 0^ 5 25 1 1 0 0^ 6 26 1 1 0 0^ 12 27 1 1 0 0^ 18 28 1 6 0 0^ 15 29 1 1 0 0^ 10 30 1 6 0 0^ 11 31 1 1 0 0^ 19 22 1 0 0 0^ 11 17 1 0 0 0^ 6 10 1 0 0 0^ 8 15 1 0 0 0^ 8 32 1 0 0 0^ 6 14 1 0 0 0^ 32 33 1 0 0 0^ 32 4 2 0 0 0^ 33 3 1 0 0 0^ 7 5 1 0 0 0^ 3 34 1 0 0 0^ 8 6 1 0 0 0^ 34 35 1 0 0 0^ 34 2 2 0 0 0^ 9 5 1 0 0 0^ 20 36 1 0 0 0^ 36 1 2 0 0 0^ 10 11 1 0 0 0^ 36 37 1 0 0 0^M END^^
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