Viewing Compound With Structures

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Compound Report Overview

Compound Name: S-8921
Compound Identifier: 708601
Mol Structure 2D: 708601
Molecular Weight: 541
Formula: C30 H36 O9
Development Status: Clinical, Phase II/III
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST01130410412D 0 0.00000 0.00000 0^^ 39 41 0 0 0 999 V2000^ 2.4375 -1.5458 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7167 -0.3125 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.8431 -1.5666 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8443 -2.3940 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1294 -2.8069 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1312 -1.1539 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4159 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4151 -2.3898 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3002 -2.8008 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0152 -2.3860 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0105 -1.5561 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2946 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2897 -0.3290 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0036 0.0867 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9996 0.9109 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2824 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4323 0.8997 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2745 2.1490 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.1538 1.3083 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.1285 -0.3275 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.5558 -1.1573 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.5583 -2.8042 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.3003 -3.6271 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7224 -1.1392 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1513 -1.1305 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7313 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7345 -3.6208 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4442 -2.3805 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1602 -2.7902 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.8731 -2.3749 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5892 -2.7847 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1635 -3.6152 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8795 -4.0249 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9851 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8648 0.8899 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4126 0.0826 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8458 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2694 -1.5714 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2719 -2.3901 0.0000 C 0 0 0 0 0 0 0 0 0^ 17 19 1 0 0 0^ 7 6 2 0 0 0^ 6 20 1 0 0 0^ 10 11 1 0 0 0^ 3 21 1 0 0 0^ 6 3 1 0 0 0^ 4 22 1 0 0 0^ 11 12 2 0 0 0^ 9 23 1 0 0 0^ 12 7 1 0 0 0^ 11 24 1 0 0 0^ 24 1 1 0 0 0^ 24 2 2 0 0 0^ 1 25 1 0 0 0^ 4 5 1 0 0 0^ 10 26 1 0 0 0^ 13 14 2 0 0 0^ 26 27 2 0 0 0^ 7 8 1 0 0 0^ 26 28 1 0 0 0^ 14 15 1 0 0 0^ 28 29 1 0 0 0^ 5 8 2 0 0 0^ 29 30 1 0 0 0^ 15 16 2 0 0 0^ 30 31 1 0 0 0^ 8 9 1 0 0 0^ 29 32 1 0 0 0^ 16 17 1 0 0 0^ 32 33 1 0 0 0^ 17 36 2 0 0 0^ 18 34 1 0 0 0^ 36 13 1 0 0 0^ 19 35 1 0 0 0^ 12 13 1 0 0 0^ 3 4 2 0 0 0^ 20 37 1 0 0 0^ 16 18 1 0 0 0^ 21 38 1 0 0 0^ 9 10 2 0 0 0^ 22 39 1 0 0 0^M END^^
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