Structure Information
Compound Identification
SMILES
CCOC(=O)[C@@H]1[C@H]2CC(=O)[C@](C)(COS(=O)(=O)C3=CC=C(C)C=C3)[C@H]2[C@@H](C)N1C(=O)OC(C)(C)C
InChIKey
InChIKey=YIWSGULRXMWTCG-QWBDEZAUSA-N
Formula
C25H35NO8S
Mass
509.61
Compound Identification
SMILES
CCOC(=O)[C@@H]1[C@H]2CC(=O)[C@](C)(COS(=O)(=O)C3=CC=C(C)C=C3)[C@H]2[C@@H](C)N1C(=O)OC(C)(C)C
InChIKey
InChIKey=YIWSGULRXMWTCG-QWBDEZAUSA-N
Formula
C25H35NO8S
Mass
509.61