| Molecular Formula |
C112H176O8
|
| Molecular Weight |
1650.6
|
| Smiles |
CCC(=O)C=CC1C(C)C=C(C)CC1C.CCC(=O)C=CC1C(C)C=C(C)CC1C.CCC(=O)C=CC1C(C)C=C(C)CC1C.CCC(=O)C=CC1C(C)C=C(C)CC1C.CCC(=O)C=CC1C(C)C=C(C)CC1C.CCC(=O)C=CC1C(C)C=C(C)CC1C.CCC(=O)C=CC1C(C)C=C(C)CC1C.CCC(=O)C=CC1C(C)C=C(C)CC1C
|
CCC(=O)C=CC1C(C)C=C(C)CC1C.CCC(=O)C=CC1C(C)C=C(C)CC1C.CCC(=O)C=CC1C(C)C=C(C)CC1C.CCC(=O)C=CC1C(C)C=C(C)CC1C.CCC(=O)C=CC1C(C)C=C(C)CC1C.CCC(=O)C=CC1C(C)C=C(C)CC1C.CCC(=O)C=CC1C(C)C=C(C)CC1C.CCC(=O)C=CC1C(C)C=C(C)CC1C
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.