Name |
[2-[(1R,2S,3S,4R,6R)-4-acetyloxy-2-hydroxy-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 |
C22H30O7
|
Molecular Weight |
406.5
|
Smiles |
C=C(C(CC=C(C)C)OC(=O)C(C)=CC)C1C(OC(C)=O)C(=O)C2(C)OC2C1O
|
C=C(C(CC=C(C)C)OC(=O)C(C)=CC)C1C(OC(C)=O)C(=O)C2(C)OC2C1O
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