Structure Information
Compound Identification
SMILES
CCCC(C)O[C@@H]1[C@@H](OC(C)=O)C(=C)[C@H](OC(C)=O)[C@H]2[C@@H](OC(C)=O)[C@@](C)(C[C@]2(OC(C)=O)C(=O)[C@H](C)\C=C/C(C)(C)C1=O)OC(C)=O
InChIKey
InChIKey=AFBCARDRXSKOFD-COVLNMKDSA-N
Formula
C35H50O13
Mass
678.772