Structure Information
Compound Identification
SMILES
COC(=O)[C@]12CC(=O)C(C(C)C)=C1C1CCC3C4(C)CCC(OC(C)=O)C(C)(C)C4CCC3(C)C1(C)CC2
InChIKey
InChIKey=HCFFTGVZUWJXLL-WBRFZYIZSA-N
Formula
C33H50O5
Mass
526.758
Compound Identification
SMILES
COC(=O)[C@]12CC(=O)C(C(C)C)=C1C1CCC3C4(C)CCC(OC(C)=O)C(C)(C)C4CCC3(C)C1(C)CC2
InChIKey
InChIKey=HCFFTGVZUWJXLL-WBRFZYIZSA-N
Formula
C33H50O5
Mass
526.758