Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4C[C@H](O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO
InChIKey
InChIKey=AODPIQQILQLWGS-RQERNRIFSA-N
Formula
C21H34O5
Mass
366.498
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4C[C@H](O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO
InChIKey
InChIKey=AODPIQQILQLWGS-RQERNRIFSA-N
Formula
C21H34O5
Mass
366.498