Structure Information
Compound Identification
SMILES
COC(=O)CCC(C)[C@H]1CCC2C3C(O)C[C@@H]4C[C@H](O)CC[C@]4(C)C3C[C@H](O)[C@]12C
InChIKey
InChIKey=DLYVTEULDNMQAR-GYUYJDBRSA-N
Formula
C25H42O5
Mass
422.606
Compound Identification
SMILES
COC(=O)CCC(C)[C@H]1CCC2C3C(O)C[C@@H]4C[C@H](O)CC[C@]4(C)C3C[C@H](O)[C@]12C
InChIKey
InChIKey=DLYVTEULDNMQAR-GYUYJDBRSA-N
Formula
C25H42O5
Mass
422.606