Structure Information
Compound Identification
SMILES
CO[C@H]1[C@@H](C[C@H](C=C)[C@H](CC(=O)OC)[C@@H]1C(=O)OC)OC(C)=O
InChIKey
InChIKey=VKKVCYUUFXJRLP-QIRZIZBZSA-N
Formula
C16H24O7
Mass
328.361
Compound Identification
SMILES
CO[C@H]1[C@@H](C[C@H](C=C)[C@H](CC(=O)OC)[C@@H]1C(=O)OC)OC(C)=O
InChIKey
InChIKey=VKKVCYUUFXJRLP-QIRZIZBZSA-N
Formula
C16H24O7
Mass
328.361