Structure Information
Compound Identification
SMILES
CC(CCCC(C)(O)CO)[C@H]1CCC2C3C(O)C[C@@H]4CC(O)CC[C@]4(C)C3CC(O)[C@]12C
InChIKey
InChIKey=XZDHXPDYLPEFQI-VCVSNBIHSA-N
Formula
C27H48O5
Mass
452.676
Compound Identification
SMILES
CC(CCCC(C)(O)CO)[C@H]1CCC2C3C(O)C[C@@H]4CC(O)CC[C@]4(C)C3CC(O)[C@]12C
InChIKey
InChIKey=XZDHXPDYLPEFQI-VCVSNBIHSA-N
Formula
C27H48O5
Mass
452.676