Viewing Compound With Structures

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Compound Report Overview

Compound Name: TYLOSIN
Compound Identifier: 702543
Mol Structure 2D: 702543
Molecular Weight: 916
Formula: C46 H77 N O17
Development Status: Preclinical
SMILES: CCC1OC(=O)CC(O)C(C)C(OC2OC(C)C(OC3CC(C)(O)C(O)C(C)O3)C(C2O)N(C)C)C(CC=O)CC(C)C(=O)C=CC(=CC1COC4OC(C)C(O)C(OC)C4OC)C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222562D 0 0.00000 0.00000 0^^ 64 67 0 1 0 999 V2000^ 1.1042 -0.6375 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.1792 -0.6375 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.9125 -1.0875 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.3792 -1.0875 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.7833 -1.4417 0.0000 C 0 0 2 0 0 0 0 0 0^ -3.2708 -1.6792 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.7833 -0.8542 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.4125 -0.1167 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.2042 0.3083 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.8042 0.0750 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7667 0.3000 0.0000 C 0 0 1 0 0 0 0 0 0^ -3.2458 -0.5792 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.7958 -1.3792 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.9667 -0.1792 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.3750 0.0333 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.1750 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5167 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6917 0.2708 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.9125 -0.1792 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.8583 -0.8792 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5042 0.7458 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.9125 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7750 -0.8167 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.3625 -0.4500 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.7042 -0.6375 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.0208 0.0333 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.0292 0.7458 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.7083 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2042 0.8583 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.1875 1.7583 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8083 2.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7958 -0.3917 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.7083 0.9083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3583 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1875 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6958 -0.0792 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.2792 -1.6917 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.3583 1.7708 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.4333 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9583 -1.4667 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.8083 2.4458 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0500 -1.7292 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.2833 -1.7042 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.3917 1.2833 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.3333 -2.2792 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.3000 -0.2042 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2708 -1.6667 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.9292 1.3375 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.2917 -0.8792 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.9875 1.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2417 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7458 0.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5542 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0667 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2708 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0292 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2833 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3083 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8167 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0042 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1792 2.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2833 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8625 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2583 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 19 1 0 0 0^ 3 4 1 0 0 0^ 4 1 1 0 0 0^ 5 7 1 0 0 0^ 6 5 1 0 0 0^ 7 36 1 1 0 0^ 8 1 1 0 0 0^ 9 10 1 6 0 0^ 1 10 1 1 0 0^ 11 17 1 0 0 0^ 12 7 1 0 0 0^ 13 23 1 0 0 0^ 14 25 1 1 0 0^ 15 9 1 0 0 0^ 16 22 1 0 0 0^ 17 14 1 0 0 0^ 18 14 1 0 0 0^ 19 8 1 0 0 0^ 20 16 1 0 0 0^ 21 27 1 0 0 0^ 22 24 1 0 0 0^ 23 12 1 0 0 0^ 24 15 1 0 0 0^ 2 25 1 6 0 0^ 26 32 1 0 0 0^ 27 18 1 0 0 0^ 28 33 2 0 0 0^ 29 9 1 0 0 0^ 30 31 1 0 0 0^ 31 38 1 0 0 0^ 32 20 1 0 0 0^ 33 35 1 0 0 0^ 34 29 1 0 0 0^ 35 30 2 0 0 0^ 36 39 1 0 0 0^ 3 37 1 1 0 0^ 38 34 1 0 0 0^ 26 39 1 1 0 0^ 40 16 2 0 0 0^ 41 31 2 0 0 0^ 4 42 1 6 0 0^ 5 43 1 6 0 0^ 44 50 2 0 0 0^ 6 45 1 6 0 0^ 11 46 1 1 0 0^ 13 47 1 6 0 0^ 21 48 1 1 0 0^ 24 49 1 6 0 0^ 50 53 1 0 0 0^ 11 51 1 6 0 0^ 15 52 1 6 0 0^ 29 53 1 6 0 0^ 19 54 1 1 0 0^ 23 55 1 1 0 0^ 27 56 1 6 0 0^ 32 57 1 6 0 0^ 58 33 1 0 0 0^ 59 37 1 0 0 0^ 60 37 1 0 0 0^ 38 61 1 6 0 0^ 62 43 1 0 0 0^ 63 45 1 0 0 0^ 64 57 1 0 0 0^ 3 2 1 0 0 0^ 21 11 1 0 0 0^ 28 26 1 0 0 0^ 13 6 1 0 0 0^M END^^
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