Structure Information
Compound Identification
SMILES
COC(=O)[C@@]12CCC3(C)C(CCC4C5(C)CCC(OC(C)=O)C(C)(C)C5CCC34C)C1=C(C(C)C)C(=O)C2=O
InChIKey
InChIKey=SQNAVENFPQWCIW-YPTKJYBBSA-N
Formula
C33H48O6
Mass
540.741
Compound Identification
SMILES
COC(=O)[C@@]12CCC3(C)C(CCC4C5(C)CCC(OC(C)=O)C(C)(C)C5CCC34C)C1=C(C(C)C)C(=O)C2=O
InChIKey
InChIKey=SQNAVENFPQWCIW-YPTKJYBBSA-N
Formula
C33H48O6
Mass
540.741