| Name |
(S)-2-[1,3-dihydro-4,6-dihydroxy-1-oxo-5-(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)-2H-isoindol-2-yl]-Pentanedioic acid
|
| Molecular Formula |
C28H37NO7
|
| Molecular Weight |
499.6
|
| Smiles |
CC(C)=CCCC(C)=CCCC(C)=CCc1c(O)cc2c(c1O)CN(C(CCC(=O)O)C(=O)O)C2=O
|
CC(C)=CCCC(C)=CCCC(C)=CCc1c(O)cc2c(c1O)CN(C(CCC(=O)O)C(=O)O)C2=O
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.