Structure Information
Compound Identification
SMILES
CCOC(=O)[C@H]1CC=CC2C[C@@H](C[C@H](O)C12)C(=O)OC
InChIKey
InChIKey=CZHPJEOMZCFPTG-MAHHCSCLSA-N
Formula
C15H22O5
Mass
282.336
Compound Identification
SMILES
CCOC(=O)[C@H]1CC=CC2C[C@@H](C[C@H](O)C12)C(=O)OC
InChIKey
InChIKey=CZHPJEOMZCFPTG-MAHHCSCLSA-N
Formula
C15H22O5
Mass
282.336