Viewing Compound With Structures

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Compound Report Overview

Compound Name: RESCINNAMINE
Compound Identifier: 705611
Mol Structure 2D: 705611
Molecular Weight: 635
Formula: C35 H42 N2 O9
Development Status: Launched outside US, not listed by FDA
SMILES: COC1C(CC2CN3CCc4c([nH]c5cc(OC)ccc45)C3CC2C1C(=O)OC)OC(=O)C=Cc6cc(OC)c(OC)c(OC)c6
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222572D 0 0.00000 0.00000 0^^ 49 54 0 1 0 999 V2000^ -2.0958 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4833 0.1208 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.3250 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5583 -0.5417 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.7958 -0.0542 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.5500 0.4458 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.2583 0.8958 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.9583 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8583 0.9083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4833 0.3708 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.2792 -0.1417 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.3208 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0208 -0.5917 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.5667 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8625 -0.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7125 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3375 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2542 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0500 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0208 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8125 -0.1917 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.4625 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1167 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2708 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4833 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6542 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9542 0.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4917 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8000 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7167 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4000 -0.9500 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.8792 0.7208 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.8833 0.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1167 0.4708 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.7833 1.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2042 -1.0792 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.6333 -1.4792 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6417 1.4458 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.4917 -0.4042 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2833 0.0333 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.3417 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1000 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1917 -0.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4167 1.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9375 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2208 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8125 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.9458 0.4708 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.2583 -0.1375 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 2 0 0 0^ 4 5 1 0 0 0^ 5 12 1 0 0 0^ 6 1 1 0 0 0^ 7 6 1 0 0 0^ 8 2 1 0 0 0^ 9 3 1 0 0 0^ 10 5 1 0 0 0^ 11 19 1 0 0 0^ 12 6 1 0 0 0^ 13 4 1 0 0 0^ 14 18 2 0 0 0^ 4 15 1 1 0 0^ 16 7 1 0 0 0^ 17 29 2 0 0 0^ 18 30 1 0 0 0^ 19 10 1 0 0 0^ 20 3 1 0 0 0^ 11 21 1 1 0 0^ 22 8 1 0 0 0^ 23 21 1 0 0 0^ 24 9 1 0 0 0^ 25 7 1 0 0 0^ 26 23 1 0 0 0^ 27 26 2 0 0 0^ 28 27 1 0 0 0^ 29 28 1 0 0 0^ 30 28 2 0 0 0^ 31 15 2 0 0 0^ 32 23 2 0 0 0^ 33 22 2 0 0 0^ 34 14 1 0 0 0^ 35 24 2 0 0 0^ 13 36 1 6 0 0^ 37 15 1 0 0 0^ 38 17 1 0 0 0^ 39 18 1 0 0 0^ 40 33 1 0 0 0^ 41 34 1 0 0 0^ 42 36 1 0 0 0^ 43 39 1 0 0 0^ 44 38 1 0 0 0^ 45 37 1 0 0 0^ 46 40 1 0 0 0^ 6 47 1 1 0 0^ 5 48 1 6 0 0^ 10 49 1 6 0 0^ 8 9 2 0 0 0^ 25 20 1 0 0 0^ 10 16 1 0 0 0^ 33 35 1 0 0 0^ 11 13 1 0 0 0^ 14 17 1 0 0 0^M END^^
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