Structure Information
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CCC2C3CC[C@@H]4CC(O)(O)C(O)C[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=UDXVURVIIUVTHW-VANQLMITSA-N
Formula
C24H40O5
Mass
408.579
Compound Identification
SMILES
C[C@H](CCC(O)=O)[C@H]1CCC2C3CC[C@@H]4CC(O)(O)C(O)C[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=UDXVURVIIUVTHW-VANQLMITSA-N
Formula
C24H40O5
Mass
408.579