Viewing Compound With Structures

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Compound Report Overview

Compound Name: ROKITAMYCIN
Compound Identifier: 702789
Mol Structure 2D: 702789
Molecular Weight: 828
Formula: C42 H69 N O15
Development Status: Launched outside US, not listed by FDA
SMILES: CCCC(=O)OC1C(C)OC(CC1(C)OC(=O)CC)OC2C(C)OC(OC3C(CC=O)CC(C)C(O)C=CC=CCC(C)OC(=O)CC(O)C3OC)C(O)C2N(C)C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223052D 0 0.00000 0.00000 0^^ 58 60 0 1 0 999 V2000^ -0.4833 -0.3667 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.3500 0.0833 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.8542 -0.6167 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.0625 0.3583 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.4833 0.0833 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.2375 -0.3667 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.0625 -0.6167 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.6833 -0.3792 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.0958 -0.6292 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4375 0.0833 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.1333 -0.6292 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.4375 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0083 -1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8542 0.3333 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.3500 -0.3667 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.5750 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1333 -1.1375 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.2375 0.0833 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.8792 0.3583 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.6833 0.1458 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.2167 -0.9167 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.4625 -1.4042 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.6542 -0.6292 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1333 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0625 0.7833 0.0000 N 0 0 3 0 0 0 0 0 0^ 2.2167 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0792 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1333 0.9208 0.0000 C 0 0 2 0 0 0 0 0 0^ -3.0083 -0.6417 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.5750 1.1625 0.0000 C 0 0 2 0 0 0 0 0 0^ -3.0208 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8000 -1.6292 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.0792 0.0833 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.4625 0.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0208 0.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7458 0.2833 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.7083 0.9375 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.4625 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5750 -0.3542 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.6833 -1.3917 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.3375 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5042 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9125 -1.1375 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.5750 1.6708 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.3375 0.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7375 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6250 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6417 -1.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5000 -0.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3167 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4583 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9125 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9708 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5750 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9250 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0542 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -0.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 15 1 0 0 0^ 3 12 1 0 0 0^ 4 5 1 0 0 0^ 5 1 1 0 0 0^ 6 18 1 0 0 0^ 7 1 1 0 0 0^ 8 9 1 6 0 0^ 1 9 1 1 0 0^ 10 19 1 6 0 0^ 11 8 1 0 0 0^ 12 10 1 0 0 0^ 13 16 1 0 0 0^ 14 10 1 0 0 0^ 15 7 1 0 0 0^ 16 17 1 0 0 0^ 17 11 1 0 0 0^ 18 14 1 0 0 0^ 2 19 1 6 0 0^ 20 8 1 0 0 0^ 21 3 1 0 0 0^ 22 13 1 0 0 0^ 6 23 1 6 0 0^ 24 20 1 0 0 0^ 4 25 1 1 0 0^ 26 21 1 0 0 0^ 27 23 1 0 0 0^ 28 24 1 0 0 0^ 29 13 2 0 0 0^ 30 28 1 0 0 0^ 31 35 2 0 0 0^ 32 26 2 0 0 0^ 33 27 2 0 0 0^ 34 31 1 0 0 0^ 35 30 1 0 0 0^ 5 36 1 6 0 0^ 37 41 2 0 0 0^ 38 34 2 0 0 0^ 11 39 1 6 0 0^ 17 40 1 6 0 0^ 41 45 1 0 0 0^ 3 42 1 1 0 0^ 43 22 1 0 0 0^ 30 44 1 6 0 0^ 20 45 1 6 0 0^ 15 46 1 1 0 0^ 18 47 1 1 0 0^ 48 26 1 0 0 0^ 49 27 1 0 0 0^ 50 25 1 0 0 0^ 51 25 1 0 0 0^ 52 43 1 0 0 0^ 28 53 1 6 0 0^ 54 39 1 0 0 0^ 43 55 1 6 0 0^ 56 49 1 0 0 0^ 57 48 1 0 0 0^ 58 56 1 0 0 0^ 2 4 1 0 0 0^ 6 3 1 0 0 0^ 38 52 1 0 0 0^M END^^
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