Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@]2(O1)[C@H]1[C@H](OC2=O)[C@@H]2[C@@H](C[C@H](O)C2=C)C(=C)C[C@@H]1O
InChIKey
InChIKey=UYTZJAWZQKSWCB-YVTRHWQGSA-N
Formula
C17H22O5
Mass
306.358
Compound Identification
SMILES
C[C@@H]1C[C@]2(O1)[C@H]1[C@H](OC2=O)[C@@H]2[C@@H](C[C@H](O)C2=C)C(=C)C[C@@H]1O
InChIKey
InChIKey=UYTZJAWZQKSWCB-YVTRHWQGSA-N
Formula
C17H22O5
Mass
306.358