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Compound Report Overview

Compound Name: MANOALIDE
Compound Identifier: 700403
Mol Structure 2D: 700403
Molecular Weight: 417
Formula: C25 H36 O5
Development Status: Clinical, Phase II/III
SMILES: CC(=CCCC1=CCC(OC1O)C2=CC(=O)OC2O)CCC3=C(C)CCCC3(C)C
Compound Structures
>^ ISISHOST06100222152D 0 0.00000 0.00000 0^^ 30 32 0 0 0 999 V2000^ -3.0083 -1.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7458 -0.7792 0.0000 C 0 0 3 0 0 0 0 0 0^ -4.2458 -1.3917 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.6625 -1.0417 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.3583 -0.6792 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.9917 1.6958 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8208 -2.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0625 -1.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0125 -0.6625 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.0125 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0042 2.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6917 1.3250 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.3167 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3583 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0833 -2.7542 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.9792 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9792 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6500 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9458 -0.0542 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3500 -1.0292 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.3125 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3708 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6750 2.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 1.7083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3000 2.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2542 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1167 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 2.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3292 1.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 5 1 0 0 0^ 5 1 1 0 0 0^ 6 14 1 0 0 0^ 7 8 1 0 0 0^ 8 1 2 0 0 0^ 9 4 1 0 0 0^ 10 11 2 0 0 0^ 11 15 1 0 0 0^ 12 6 2 0 0 0^ 13 6 1 0 0 0^ 14 19 1 0 0 0^ 15 5 1 0 0 0^ 16 7 2 0 0 0^ 17 18 2 0 0 0^ 18 22 1 0 0 0^ 19 17 1 0 0 0^ 20 2 1 0 0 0^ 21 9 1 0 0 0^ 22 23 1 0 0 0^ 23 10 1 0 0 0^ 24 12 1 0 0 0^ 25 13 1 0 0 0^ 26 12 1 0 0 0^ 27 13 1 0 0 0^ 28 13 1 0 0 0^ 29 25 1 0 0 0^ 30 17 1 0 0 0^ 3 7 1 0 0 0^ 10 9 1 0 0 0^ 29 24 1 0 0 0^M END^^
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