Structure Information
Compound Identification
SMILES
CCO[C@H]1C[C@@]2(C)C(C[C@@H](O)C3[C@@]4(C)CC[C@@H](O)[C@@H](C)C4CC[C@]23C)[C@H]1[C@@H](CC=C(C)C)C(O)=O
InChIKey
InChIKey=MWCYCMZOULKEDL-LTFQGTBQSA-N
Formula
C30H50O5
Mass
490.725