仅限演示使用:下面结果随机从前50个优化分子中选取。
For DEMO Purpose: The following results are randomly selected from the Top 50 optimization results.
CC(C)=CCC[C@](C)(O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@]12C
Optimized 10
![CCOC(=O)C[C@@]1(C)C(C)[C@@H](C)O[C@](C)(CO)[C@@H](CCC=C(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OC](/api/molecule.svg?smiles=CCOC%28%3DO%29C%5BC%40%40%5D1%28C%29C%28C%29%5BC%40%40H%5D%28C%29O%5BC%40%5D%28C%29%28CO%29%5BC%40%40H%5D%28CCC%3DC%28C%29C%29%5BC%40%40H%5D1O%5BC%40%40H%5D1O%5BC%40H%5D%28CO%29%5BC%40%40H%5D%28O%29%5BC%40H%5D%28O%29%5BC%40H%5D1O%5BC%40%40H%5D1O%5BC%40H%5D%28CO%29%5BC%40%40H%5D%28O%29%5BC%40H%5D%28O%29%5BC%40H%5D1OC&width=400&height=250)
C34H60O15
![CC(C)=CCC[C@]1(C)OCCN1Cc1ccccc1CC(C)C[C@H](Cc1ccccc1)OC1OC(CO)C(O)C(O)C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O](/api/molecule.svg?smiles=CC%28C%29%3DCCC%5BC%40%5D1%28C%29OCCN1Cc1ccccc1CC%28C%29C%5BC%40H%5D%28Cc1ccccc1%29OC1OC%28CO%29C%28O%29C%28O%29C1O%5BC%40%40H%5D1O%5BC%40H%5D%28CO%29%5BC%40%40H%5D%28O%29%5BC%40H%5D%28O%29%5BC%40H%5D1O&width=400&height=250)
C41H61NO12
![CCOC(=O)OC(C)(C)[C@@H]1CCC=C[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OCC(C)=CCC[C@@H]1CCC=C[C@H]1O[C@H]1O[C@@H](C)[C@H](O)[C@@H]1O](/api/molecule.svg?smiles=CCOC%28%3DO%29OC%28C%29%28C%29%5BC%40%40H%5D1CCC%3DC%5BC%40H%5D1O%5BC%40%40H%5D1O%5BC%40H%5D%28CO%29%5BC%40%40H%5D%28O%29%5BC%40H%5D%28O%29%5BC%40H%5D1OCC%28C%29%3DCCC%5BC%40%40H%5D1CCC%3DC%5BC%40H%5D1O%5BC%40H%5D1O%5BC%40%40H%5D%28C%29%5BC%40H%5D%28O%29%5BC%40%40H%5D1O&width=400&height=250)
C35H56O13
![C[C@H](N)C(=O)OC(C)(C)[C@H](O[C@H]1CC[C@H](N(CCO)[C@H]2CC[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3OO)C2(C)C)[C@@H](O)[C@@H]1O)C(C)(C)C](/api/molecule.svg?smiles=C%5BC%40H%5D%28N%29C%28%3DO%29OC%28C%29%28C%29%5BC%40H%5D%28O%5BC%40H%5D1CC%5BC%40H%5D%28N%28CCO%29%5BC%40H%5D2CC%5BC%40H%5D%28O%5BC%40%40H%5D3O%5BC%40H%5D%28CO%29%5BC%40%40H%5D%28O%29%5BC%40H%5D%28O%29%5BC%40H%5D3OO%29C2%28C%29C%29%5BC%40%40H%5D%28O%29%5BC%40%40H%5D1O%29C%28C%29%28C%29C&width=400&height=250)
C32H60N2O13
![CCC(C)(CCC(O)CC[C@H](O)[C@H](O[C@@H]1OC(CO)C(O)C1O)C(C)(CO)CO)C(O)(O)CC1CC(CO)C(O)C(O)C(O)C1(C)C](/api/molecule.svg?smiles=CCC%28C%29%28CCC%28O%29CC%5BC%40H%5D%28O%29%5BC%40H%5D%28O%5BC%40%40H%5D1OC%28CO%29C%28O%29C1O%29C%28C%29%28CO%29CO%29C%28O%29%28O%29CC1CC%28CO%29C%28O%29C%28O%29C%28O%29C1%28C%29C&width=400&height=250)
C32H62O15
![CC(C)(CCC(C)(C)[C@H]1CC[C@H]2[C@@H]1CCN2[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H]1O[C@H]1C[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O)C(=O)OC1(c2ccccc2)CC1](/api/molecule.svg?smiles=CC%28C%29%28CCC%28C%29%28C%29%5BC%40H%5D1CC%5BC%40H%5D2%5BC%40%40H%5D1CCN2%5BC%40H%5D1%5BC%40H%5D%28O%29%5BC%40%40H%5D%28O%29%5BC%40H%5D%28O%29%5BC%40%40H%5D1O%5BC%40H%5D1C%5BC%40%40H%5D%28O%29%5BC%40H%5D%28O%29%5BC%40%40H%5D%28O%29%5BC%40%40H%5D1O%29C%28%3DO%29OC1%28c2ccccc2%29CC1&width=400&height=250)
C36H55NO10
![CC(O)=N[C@@](C)(CC[C@]1(C)[C]C2(CCC2)CC[C@H]1CC1CCC1)C(O)(O)O[C@H]1[CH][C@@H](O[C@@H]2C[C@@](O)(CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](CO)O1](/api/molecule.svg?smiles=CC%28O%29%3DN%5BC%40%40%5D%28C%29%28CC%5BC%40%5D1%28C%29%5BC%5DC2%28CCC2%29CC%5BC%40H%5D1CC1CCC1%29C%28O%29%28O%29O%5BC%40H%5D1%5BCH%5D%5BC%40%40H%5D%28O%5BC%40%40H%5D2C%5BC%40%40%5D%28O%29%28CO%29%5BC%40H%5D%28O%29%5BC%40H%5D2O%29%5BC%40H%5D%28O%29%5BC%40%40H%5D%28CO%29O1&width=400&height=250)
C34H56NO12
![COC1(C)C=C([C@@H]2OC(C)(C)CC[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2OO)C(=O)N(CCCN(C(=O)C=CC=C(C)C)C2CC2)C(O)=NC1](/api/molecule.svg?smiles=COC1%28C%29C%3DC%28%5BC%40%40H%5D2OC%28C%29%28C%29CC%5BC%40H%5D2O%5BC%40%40H%5D2O%5BC%40H%5D%28CO%29%5BC%40%40H%5D%28O%29%5BC%40H%5D%28O%29%5BC%40H%5D2OO%29C%28%3DO%29N%28CCCN%28C%28%3DO%29C%3DCC%3DC%28C%29C%29C2CC2%29C%28O%29%3DNC1&width=400&height=250)
C34H53N3O12
![[CH]CC(C)=CC=CS(=O)(=O)N(C(C1OCC[C@H](C)[C@@H](O)[C@@H]1O)C(C)(C)C)[C@@H](C)C(=O)OC[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O](/api/molecule.svg?smiles=%5BCH%5DCC%28C%29%3DCC%3DCS%28%3DO%29%28%3DO%29N%28C%28C1OCC%5BC%40H%5D%28C%29%5BC%40%40H%5D%28O%29%5BC%40%40H%5D1O%29C%28C%29%28C%29C%29%5BC%40%40H%5D%28C%29C%28%3DO%29OC%5BC%40%40H%5D1O%5BC%40H%5D%28CO%29%5BC%40%40H%5D%28O%29%5BC%40H%5D%28O%29%5BC%40H%5D1O&width=400&height=250)
C29H49NO12S
![Cc1cc(OC(C)(C)C)ccc1S(=O)(=O)NC[C@@](C)(O)[C@@H](C)O[C@@H](C)NC(=O)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1C[C@H](O)C(C)(C)[C@@H]1O](/api/molecule.svg?smiles=Cc1cc%28OC%28C%29%28C%29C%29ccc1S%28%3DO%29%28%3DO%29NC%5BC%40%40%5D%28C%29%28O%29%5BC%40%40H%5D%28C%29O%5BC%40%40H%5D%28C%29NC%28%3DO%29CO%5BC%40%40H%5D1O%5BC%40H%5D%28CO%29%5BC%40%40H%5D%28O%29%5BC%40H%5D%28O%29%5BC%40H%5D1O%5BC%40%40H%5D1C%5BC%40H%5D%28O%29C%28C%29%28C%29%5BC%40%40H%5D1O&width=400&height=250)
C33H56N2O14S
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