Structure Information
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)[C@@H](O)C[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=MORYFNAPPNQTJM-XPVCAERZSA-N
Formula
C25H42O4
Mass
406.607
Compound Identification
SMILES
COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)[C@@H](O)C[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=MORYFNAPPNQTJM-XPVCAERZSA-N
Formula
C25H42O4
Mass
406.607