Structure Information
Compound Identification
SMILES
C[C@H](CC#CC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@H](O)C[C@@H](O)C1=C
InChIKey
InChIKey=BUDPDEVHCQIFNU-NNWVEHAGSA-N
Formula
C27H40O3
Mass
412.614
Compound Identification
SMILES
C[C@H](CC#CC(C)(C)O)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@H](O)C[C@@H](O)C1=C
InChIKey
InChIKey=BUDPDEVHCQIFNU-NNWVEHAGSA-N
Formula
C27H40O3
Mass
412.614