Viewing Compound With Structures

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Compound Report Overview

Compound Name: K-STROPHANTHIN-BETA
Compound Identifier: 705698
Mol Structure 2D: 705698
Molecular Weight: 711
Formula: C36 H54 O14
Development Status: Preclinical
SMILES: COC1CC(OC2CCC3(C=O)C4CCC5(C)C(CCC5(O)C4CCC3(O)C2)C6=CC(=O)OC6)OC(C)C1OC7OC(CO)C(O)C(O)C7O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223002D 0 0.00000 0.00000 0^^ 52 58 0 1 0 999 V2000^ 3.5000 1.2375 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.4500 0.8708 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.5042 2.0583 0.0000 C 0 0 1 0 0 0 0 0 0^ -4.1958 -2.3667 0.0000 C 0 0 1 0 0 0 0 0 0^ -4.2083 -3.1792 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.4500 0.0458 0.0000 C 0 0 1 0 0 0 0 0 0^ -4.9083 -3.5917 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.1167 1.2708 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.8542 0.8583 0.0000 C 0 0 1 0 0 0 0 0 0^ -4.9083 -1.9542 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.5167 3.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7833 -1.5625 0.0000 C 0 0 1 0 0 0 0 0 0^ -3.4958 -1.9667 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2625 2.3083 0.0000 C 0 0 1 0 0 0 0 0 0^ -5.6083 -3.1792 0.0000 C 0 0 1 0 0 0 0 0 0^ -5.6083 -2.3667 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.3708 -0.7542 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.0750 -0.3417 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.3750 -1.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2792 3.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0833 -1.9667 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.7833 -0.7417 0.0000 C 0 0 2 0 0 0 0 0 0^ 5.2917 4.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2500 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8167 2.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7542 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7500 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1125 2.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5417 4.4000 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.7542 1.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8667 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1542 -0.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0417 3.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4167 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6625 -0.3417 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.0417 0.0583 0.0000 C 0 0 1 0 0 0 0 0 0^ 5.9542 4.6167 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5125 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.4958 -3.5917 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4500 -0.7667 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.6375 1.9375 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.9083 -4.4042 0.0000 O 0 0 0 0 0 0 0 0 0^ -6.3125 -3.5792 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.0417 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6042 2.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0833 -2.7875 0.0000 O 0 0 0 0 0 0 0 0 0^ -6.3042 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0^ -6.1417 -1.1542 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.4833 -0.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3208 -3.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1292 0.4583 0.0000 H 0 0 0 0 0 0 0 0 0^ 2.8250 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 8 1 0 0 0^ 3 1 1 0 0 0^ 4 13 1 1 0 0^ 5 4 1 0 0 0^ 6 32 1 0 0 0^ 7 5 1 0 0 0^ 8 9 1 0 0 0^ 9 1 1 0 0 0^ 10 4 1 0 0 0^ 11 14 1 0 0 0^ 12 21 1 0 0 0^ 12 13 1 6 0 0^ 14 3 1 0 0 0^ 15 16 1 0 0 0^ 16 10 1 0 0 0^ 17 35 1 1 0 0^ 18 17 1 0 0 0^ 19 17 1 0 0 0^ 20 11 2 0 0 0^ 21 19 1 0 0 0^ 22 18 1 0 0 0^ 23 20 1 0 0 0^ 24 1 1 0 0 0^ 25 3 1 0 0 0^ 26 6 1 0 0 0^ 27 2 1 0 0 0^ 28 8 1 0 0 0^ 29 33 1 0 0 0^ 30 24 1 0 0 0^ 31 9 1 0 0 0^ 32 31 1 0 0 0^ 33 11 1 0 0 0^ 2 34 1 1 0 0^ 36 35 1 1 0 0^ 36 26 1 0 0 0^ 37 23 2 0 0 0^ 1 38 1 1 0 0^ 5 39 1 6 0 0^ 6 40 1 1 0 0^ 41 34 2 0 0 0^ 7 42 1 1 0 0^ 15 43 1 6 0 0^ 44 27 1 0 0 0^ 3 45 1 1 0 0^ 21 46 1 6 0 0^ 16 47 1 1 0 0^ 48 47 1 0 0 0^ 22 49 1 1 0 0^ 50 46 1 0 0 0^ 8 51 1 6 0 0^ 9 52 1 1 0 0^ 14 30 1 1 0 0^ 28 25 1 0 0 0^ 6 2 1 0 0 0^ 36 44 1 0 0 0^ 23 29 1 0 0 0^ 12 22 1 0 0 0^ 15 7 1 0 0 0^M END^^
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