Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@@H](C)[C@@H](OC(=O)C2=CC=CC=C2)[C@H](OC(C)=O)[C@]1(C)OC(C)=O
InChIKey
InChIKey=NVHSEGJZTJBOEA-PFUBOCAFSA-N
Formula
C19H24O8
Mass
380.393
Compound Identification
SMILES
CO[C@H]1O[C@@H](C)[C@@H](OC(=O)C2=CC=CC=C2)[C@H](OC(C)=O)[C@]1(C)OC(C)=O
InChIKey
InChIKey=NVHSEGJZTJBOEA-PFUBOCAFSA-N
Formula
C19H24O8
Mass
380.393