Viewing Compound With Structures

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Compound Report Overview

Compound Name: METILDIGOXIN
Compound Identifier: 702848
Mol Structure 2D: 702848
Molecular Weight: 795
Formula: C42 H66 O14
Development Status: Launched outside US, not listed by FDA
SMILES: COC1C(C)OC(CC1O)OC2C(C)OC(CC2O)OC3C(C)OC(CC3O)OC4CCC5(C)C(CCC6C5CC(O)C7(C)C(CCC67O)C8=CC(=O)OC8)C4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223062D 0 0.00000 0.00000 0^^ 59 66 0 1 0 999 V2000^ 2.9167 1.1333 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.9167 1.5958 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.1167 1.1333 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.7042 0.9083 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.5167 0.9083 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.3500 1.7375 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.5167 1.8250 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.4917 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6833 -0.4792 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.2875 -1.4042 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.4833 -0.9417 0.0000 C 0 0 2 0 0 0 0 0 0^ -3.0875 -1.8667 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.1125 1.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1125 -0.0167 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.8833 -0.7167 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.2833 0.2083 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.4875 -1.6375 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.4833 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0875 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1125 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9292 2.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7042 0.4458 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.2833 -0.7167 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.8833 -1.6375 0.0000 C 0 0 2 0 0 0 0 0 0^ -3.8958 -2.3292 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.3500 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2875 -0.9417 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.6833 -0.0167 0.0000 C 0 0 2 0 0 0 0 0 0^ -3.4875 -2.5542 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.9375 2.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8958 -1.8667 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.0875 -0.7167 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.6875 -1.6375 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5042 2.9333 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6167 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3125 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5167 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2167 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5125 0.2083 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.3125 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1167 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9542 0.6708 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.3042 3.0583 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.9125 0.4458 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.9542 2.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5167 2.2875 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.9125 0.9083 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8833 -2.1000 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.2833 -1.1750 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2875 -2.5542 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.4875 -3.0167 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7042 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6875 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0875 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2875 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2833 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5167 1.3625 0.0000 H 0 0 0 0 0 0 0 0 0^ 2.0667 0.6708 0.0000 H 0 0 0 0 0 0 0 0 0^ 1.7042 -0.0167 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 5 1 0 0 0^ 4 3 1 0 0 0^ 5 1 1 0 0 0^ 6 2 1 0 0 0^ 7 2 1 0 0 0^ 6 8 1 1 0 0^ 9 23 1 0 0 0^ 10 24 1 0 0 0^ 11 32 1 1 0 0^ 12 33 1 1 0 0^ 13 3 1 0 0 0^ 14 39 1 1 0 0^ 15 11 1 0 0 0^ 16 14 1 0 0 0^ 17 12 1 0 0 0^ 18 11 1 0 0 0^ 19 12 1 0 0 0^ 20 14 1 0 0 0^ 21 8 2 0 0 0^ 22 41 1 0 0 0^ 23 20 1 0 0 0^ 24 18 1 0 0 0^ 25 29 1 0 0 0^ 26 1 1 0 0 0^ 27 15 1 0 0 0^ 28 16 1 0 0 0^ 29 19 1 0 0 0^ 30 21 1 0 0 0^ 31 17 1 0 0 0^ 9 32 1 6 0 0^ 10 33 1 6 0 0^ 34 38 1 0 0 0^ 35 26 1 0 0 0^ 36 4 1 0 0 0^ 37 5 1 0 0 0^ 38 8 1 0 0 0^ 44 39 1 1 0 0^ 40 22 1 0 0 0^ 41 37 1 0 0 0^ 1 42 1 1 0 0^ 43 30 2 0 0 0^ 44 40 1 0 0 0^ 2 45 1 1 0 0^ 7 46 1 1 0 0^ 47 36 1 0 0 0^ 24 48 1 6 0 0^ 23 49 1 6 0 0^ 25 50 1 6 0 0^ 29 51 1 6 0 0^ 4 52 1 1 0 0^ 27 53 1 1 0 0^ 28 54 1 1 0 0^ 31 55 1 1 0 0^ 56 50 1 0 0 0^ 5 57 1 1 0 0^ 3 58 1 6 0 0^ 22 59 1 1 0 0^ 35 6 1 0 0 0^ 13 7 1 0 0 0^ 22 4 1 0 0 0^ 44 47 1 0 0 0^ 34 30 1 0 0 0^ 9 28 1 0 0 0^ 10 27 1 0 0 0^ 25 31 1 0 0 0^M END^^
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