Structure Information
Compound Identification
SMILES
CCOC[C@](C)(OCC)[C@H]1CC[C@H]2[C@@H]3CC(=O)C4C[C@H](O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=YSRBEITYKAGLKH-GFYUSZITSA-N
Formula
C26H44O5
Mass
436.633
Compound Identification
SMILES
CCOC[C@](C)(OCC)[C@H]1CC[C@H]2[C@@H]3CC(=O)C4C[C@H](O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=YSRBEITYKAGLKH-GFYUSZITSA-N
Formula
C26H44O5
Mass
436.633