Structure Information
Compound Identification
SMILES
CCC(C)C(=O)O[C@@H]1CC(C)(C)C[C@H]2C3=CCC4[C@@]5(C)CCC(=O)C(C)(C)C5CC[C@@]4(C)[C@]3(C)CC[C@@]12C(O)=O
InChIKey
InChIKey=KVXZSWTXYDUXID-XHZRLFMLSA-N
Formula
C35H54O5
Mass
554.812
Compound Identification
SMILES
CCC(C)C(=O)O[C@@H]1CC(C)(C)C[C@H]2C3=CCC4[C@@]5(C)CCC(=O)C(C)(C)C5CC[C@@]4(C)[C@]3(C)CC[C@@]12C(O)=O
InChIKey
InChIKey=KVXZSWTXYDUXID-XHZRLFMLSA-N
Formula
C35H54O5
Mass
554.812