| Name |
[2-[(1S,2R,4S,6S)-2,4-diacetyloxy-6-methyl-5-oxo-7-oxabicyclo[4.1.0]heptan-3-yl]-6-methylhepta-1,5-dien-3-yl] (Z)-2-methylbut-2-enoate
|
| Molecular Formula |
C24H32O8
|
| Molecular Weight |
448.5
|
| Smiles |
C=C(C(CC=C(C)C)OC(=O)C(C)=CC)C1C(OC(C)=O)C(=O)C2(C)OC2C1OC(C)=O
|
C=C(C(CC=C(C)C)OC(=O)C(C)=CC)C1C(OC(C)=O)C(=O)C2(C)OC2C1OC(C)=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.
