Structure Information
Compound Identification
SMILES
COC(=O)[C@]12CCC(C1C1CCC3C4(C)CCC(OC(=O)OCC5COC(C)(C)O5)C(C)(C)C4CCC3(C)C1(C)CC2)C(C)=C
InChIKey
InChIKey=UGEAOWDCWQLNKU-CEWRTAQNSA-N
Formula
C38H60O7
Mass
628.891
Compound Identification
SMILES
COC(=O)[C@]12CCC(C1C1CCC3C4(C)CCC(OC(=O)OCC5COC(C)(C)O5)C(C)(C)C4CCC3(C)C1(C)CC2)C(C)=C
InChIKey
InChIKey=UGEAOWDCWQLNKU-CEWRTAQNSA-N
Formula
C38H60O7
Mass
628.891