Structure Information
Compound Identification
SMILES
CC1(C)[C@@H]2C[C@H](C[C@H]1C(=O)[C@@H]1OCCC[C@H]1C[C@@H]2O)OC(=O)C(O)C(O)C1=CC=CC=C1
InChIKey
InChIKey=OMSZYLFEHFWFEY-AGFAHODTSA-N
Formula
C25H34O7
Mass
446.54
Compound Identification
SMILES
CC1(C)[C@@H]2C[C@H](C[C@H]1C(=O)[C@@H]1OCCC[C@H]1C[C@@H]2O)OC(=O)C(O)C(O)C1=CC=CC=C1
InChIKey
InChIKey=OMSZYLFEHFWFEY-AGFAHODTSA-N
Formula
C25H34O7
Mass
446.54