Viewing Compound With Structures

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Compound Report Overview

Compound Name: RAVIDOMYCIN
Compound Identifier: 705695
Mol Structure 2D: 705695
Molecular Weight: 564
Formula: C31 H33 N O9
Development Status: Preclinical
SMILES: COc1cc(C=C)cc2c(=O)oc3c(cc(OC)c4c(O)ccc(C5OC(C)C(OC(=O)C)C(C5O)N(C)C)c34)c12
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223002D 0 0.00000 0.00000 0^^ 41 45 0 0 0 999 V2000^ -0.1708 0.9083 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7792 -0.2167 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.1458 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8000 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7542 -0.8000 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.7792 -2.4792 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.7792 0.9083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1708 -0.2167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.7542 -1.9000 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.1458 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1208 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1208 0.9083 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8000 -0.8000 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.8000 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1708 3.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1458 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1000 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8000 -1.9000 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.7792 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.7542 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1000 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7625 -2.4792 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.8292 -4.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7792 3.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0833 0.9083 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1458 -1.9292 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.0833 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7542 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ -5.0833 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8500 -5.2917 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7625 -0.2167 0.0000 O 0 0 0 0 0 0 0 0 0^ -5.0833 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1708 4.2542 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.1000 2.5833 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7792 4.2542 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.2000 -2.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1583 -3.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7625 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7375 -1.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1458 4.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0833 3.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 7 1 1 0 0^ 3 1 2 0 0 0^ 4 1 1 0 0 0^ 5 2 1 0 0 0^ 6 18 1 0 0 0^ 7 4 1 0 0 0^ 8 1 1 0 0 0^ 9 5 1 0 0 0^ 10 8 1 0 0 0^ 11 10 1 0 0 0^ 12 3 1 0 0 0^ 13 2 1 0 0 0^ 14 4 2 0 0 0^ 15 14 1 0 0 0^ 16 3 1 0 0 0^ 17 12 1 0 0 0^ 18 13 1 0 0 0^ 6 19 1 1 0 0^ 20 7 2 0 0 0^ 21 11 1 0 0 0^ 9 22 1 1 0 0^ 23 19 1 0 0 0^ 24 14 1 0 0 0^ 25 17 2 0 0 0^ 26 10 2 0 0 0^ 27 21 2 0 0 0^ 28 24 2 0 0 0^ 29 27 1 0 0 0^ 30 23 2 0 0 0^ 5 31 1 6 0 0^ 32 29 2 0 0 0^ 33 15 1 0 0 0^ 34 17 1 0 0 0^ 35 24 1 0 0 0^ 18 36 1 6 0 0^ 37 23 1 0 0 0^ 38 22 1 0 0 0^ 39 22 1 0 0 0^ 40 33 1 0 0 0^ 41 34 1 0 0 0^ 15 16 2 0 0 0^ 11 12 2 0 0 0^ 28 20 1 0 0 0^ 27 25 1 0 0 0^ 6 9 1 0 0 0^M END^^
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