Structure Information
Compound Identification
SMILES
CC(C1OC(C)(C)C(O)C1O)[C@@H]1CC[C@]2(C)C3=CCC4C(C)(C)C(=O)CC[C@]4(C)C3=CC[C@@]12C
InChIKey
InChIKey=VGWOTBFYALHGNK-LYOWESGPSA-N
Formula
C30H46O4
Mass
470.694
Compound Identification
SMILES
CC(C1OC(C)(C)C(O)C1O)[C@@H]1CC[C@]2(C)C3=CCC4C(C)(C)C(=O)CC[C@]4(C)C3=CC[C@@]12C
InChIKey
InChIKey=VGWOTBFYALHGNK-LYOWESGPSA-N
Formula
C30H46O4
Mass
470.694