Structure Information
Compound Identification
SMILES
CCO[C@@]1(CO)[C@H](C[C@]2(O)C(OC(=O)C(OC(=O)CC(C)C)C(C)C)=CO[C@@H](OC(=O)CC(C)C)[C@]12C)OC(C)=O
InChIKey
InChIKey=ZKDCFRMIGCWNAN-FTUYVFJSSA-N
Formula
C29H46O12
Mass
586.675
Compound Identification
SMILES
CCO[C@@]1(CO)[C@H](C[C@]2(O)C(OC(=O)C(OC(=O)CC(C)C)C(C)C)=CO[C@@H](OC(=O)CC(C)C)[C@]12C)OC(C)=O
InChIKey
InChIKey=ZKDCFRMIGCWNAN-FTUYVFJSSA-N
Formula
C29H46O12
Mass
586.675