Structure Information
Compound Identification
SMILES
C[C@H]1CC2[C@@H]3CC[C@](O)(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@H]2[C@@]2(C)C=CC(=O)C=C12
InChIKey
InChIKey=VHRSUDSXCMQTMA-XDNNKEMQSA-N
Formula
C22H30O5
Mass
374.477
Compound Identification
SMILES
C[C@H]1CC2[C@@H]3CC[C@](O)(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@H]2[C@@]2(C)C=CC(=O)C=C12
InChIKey
InChIKey=VHRSUDSXCMQTMA-XDNNKEMQSA-N
Formula
C22H30O5
Mass
374.477