Structure Information
Compound Identification
SMILES
C[C@@H]1[C@@H]2C[C@H](O)C(C)(C)[C@@]2(O)[C@H](O)C[C@]23C\C(=N/O)[C@H](CC[C@@H]12)[C@H]3O
InChIKey
InChIKey=ZHCLFNDOHFJASC-ZBPPSANESA-N
Formula
C19H31NO5
Mass
353.459
Compound Identification
SMILES
C[C@@H]1[C@@H]2C[C@H](O)C(C)(C)[C@@]2(O)[C@H](O)C[C@]23C\C(=N/O)[C@H](CC[C@@H]12)[C@H]3O
InChIKey
InChIKey=ZHCLFNDOHFJASC-ZBPPSANESA-N
Formula
C19H31NO5
Mass
353.459